Available Software for Swan

Tip

HCC provides some software packages via the Apptainer container software. If you do not see a desired package in the module list below, please check the Using Apptainer page for the software list there.

Module prerequisites

If a module lists one or more prerequisites, the prerequisite module(s) must be loaded before or along with, that module.

For example, the cdo/2.1 modules requires compiler/pgi/13. To load the cdo module, doing either

module load compiler/pgi/13

module load cdo/2.1

or

module load compiler/pgi/13 cdo/2.1 (Note the prerequisite module must be first.)

is acceptable.

Multiple versions

Some packages list multiple compilers for prerequisites. This means that the package has been built with each version of the compilers listed.

Custom GPU Anaconda Environment

If you are using custom GPU Anaconda Environment, the only module you need to load is anaconda:

module load anaconda

last generated 2025-05-31T05:03:18CDT

NameVersionModule NamePrerequisitesTypeDomainDescription
3d-dna2010083d-dna/201008Noneapplicationcomputational biology3D de novo assembly (3D-DNA) pipeline.
3dslicer4.11.202102263dslicer/4.11.20210226Noneapplicationbiomedicine3D Slicer is a free, open source and multi-platform software package widely used for medical, biomedical, and related imaging research.
BICseq1.1.2BICseq/1.1Noneapplicationcomputational biologyBIC-seq can accurately and efficiently identify CNVs via minimizing the Bayesian information criterion.
CNVnator0.4.1CNVnator/0.4NoneapplicationgenotypingCNVnator: an approach to discover, genotype, and characterize typical and atypical CNVs from family and population genome sequencing.
GSL2.6GSL/2.6compiler/gcc/10 compiler/pgi/20 compiler/intel/20 compiler/intel/19 compiler/gcc/11library runtime support
LIS7.3LIS/7.3compiler/intel/19:openmpi/4.0applicationSimulation
MEME4.11.2MEME/4.11compiler/gcc/11:openmpi/4.1applicationcomputational biologyThe MEME suite is a collection of tools for the discovery and analysis of sequence motifs. It is hosted at http://meme-suite.org/.
MEME5.5.5MEME/5.5compiler/gcc/11:openmpi/4.1applicationcomputational biologyThe MEME suite is a collection of tools for the discovery and analysis of sequence motifs. It is hosted at http://meme-suite.org/.
NCL6.1NCL/6.1NoneapplicationutilityNCAR Command Language
NCL6.3NCL/6.3NoneapplicationutilityNCAR Command Language
NCL6.4NCL/6.4NoneapplicationutilityNCAR Command Language
NCL6.6.2NCL/6.6NoneapplicationutilityNCAR Command Language
NCO4.9.4NCO/4.9compiler/pgi/20library runtime support
NCO4.9.9NCO/4.9compiler/intel/20library runtime support
NUWRFv9NUWRF/intel/v9Nonelibrary runtime support
R3.4.4R/3.4Nonelibrary runtime supportR is a free software environment for statistical computing and graphics.
R3.5.1R/3.5Nonelibrary runtime supportR is a free software environment for statistical computing and graphics.
R3.6.3R/3.6Nonelibrary runtime supportR is a free software environment for statistical computing and graphics.
R4.0.5R/4.0Nonelibrary runtime supportR is a free software environment for statistical computing and graphics.
R4.1.3R/4.1Nonelibrary runtime supportR is a free software environment for statistical computing and graphics.
R4.2.2R/4.2Nonelibrary runtime supportR is a free software environment for statistical computing and graphics.
R4.3.3R/4.3Nonelibrary runtime supportR is a free software environment for statistical computing and graphics.
RAPSearch22.19RAPSearch2/2.19Noneapplicationcomputational biologyRAPSearch2 is a tool for fast protein similarity searches.
SRAtoolkit2.10.0SRAtoolkit/2.10Noneapplicationcomputational biologySRA Toolkit and SDK from NCBI
SRAtoolkit2.11.0SRAtoolkit/2.11Noneapplicationcomputational biologySRA Toolkit and SDK from NCBI
SRAtoolkit2.8.2SRAtoolkit/2.8Noneapplicationcomputational biologySRA Toolkit and SDK from NCBI
SRAtoolkit2.9.6SRAtoolkit/2.9Noneapplicationcomputational biologySRA Toolkit and SDK from NCBI
StringTie1.3.0StringTie/1.3Noneapplicationcomputational biologyStringTie is a fast and highly efficient assembler of RNA-Seq alignments into potential transcripts.
StringTie2.1.2StringTie/2.1Noneapplicationcomputational biologyStringTie is a fast and highly efficient assembler of RNA-Seq alignments into potential transcripts.
StringTie2.2.1StringTie/2.2Noneapplicationcomputational biologyStringTie is a fast and highly efficient assembler of RNA-Seq alignments into potential transcripts.
TrimGalore0.4.5TrimGalore/0.4Nonelibrary runtime support
WRFv3WRF/v3compiler/pgi/20:openmpi/4.0library runtime support
WRFv4WRF/v4compiler/pgi/20:openmpi/4.0 compiler/intel/20:openmpi/4.0library runtime support
abacas1.3.1abacas/1.3Noneapplicationcomputational biologyABACAS is intended to rapidly contiguate (align, order, orientate), visualize and design primers to close gaps on shotgun assembled contigs based on a reference sequence.
abaqus2021abaqus/2021Noneapplication EngineeringAbaqus is a software suite for finite element analysis and computer-aided engineering.
abayesqr1.0abayesqr/1.0Noneapplicationhigh-throughput sequencing dataaBayesQR is a viral quasispecies reconstruction algorithm that employs a maximum-likelihood framework to infer individual sequences in a mixture from high-throughput sequencing data.
abinit9.6.2abinit/9.6compiler/gcc/10:openmpi/4.1applicationPhysicsABINIT is an atomic-scale simulation software suite.
abricate0.8.13abricate/0.8NoneapplicationBiologyMass screening of contigs for antibiotic resistance genes
abricate1.0.1abricate/1.0NoneapplicationBiologyMass screening of contigs for antibiotic resistance genes
adfr-suite1.0adfr-suite/1.0NoneapplicationChemistryAutoDockFR (or ADFR in short) is a protein-ligand docking program developed in the Sanner laboratory at Scripps Research under the AutoDock umbrella
admixtools7.0.2admixtools/7.0NoneapplicationadmixtureADMIXTOOLS (Patterson et al. 2012) is a software package that supports formal tests of whether admixture occurred, and makes it possible to infer admixture proportions and dates.
admixture1.3.0admixture/1.3NoneapplicationadmixtureADMIXTURE is a software tool for maximum likelihood estimation of individual ancestries from multilocus SNP genotype datasets.
afni18.2.06afni/18.2NoneapplicationMRIAFNI is a suite of programs for looking at and analyzing 3D brain images.
afni21.1.06afni/21.1NoneapplicationMRIAFNI is a suite of programs for looking at and analyzing 3D brain images.
afni22.0.21afni/22.0NoneapplicationMRIAFNI is a suite of programs for looking at and analyzing 3D brain images.
afni23.1.10afni/23.1NoneapplicationMRIAFNI is a suite of programs for looking at and analyzing 3D brain images.
afqa42e157afq/a42e157Noneapplicationmatlab toolboxAutomated Fiber Quantification.
afqc59f21bafq/c59f21bNoneapplicationmatlab toolboxAutomated Fiber Quantification.
afterqc0.9.6afterqc/0.9NoneapplicationpackageAutomatic Filtering, Trimming, Error Removing and Quality Control for fastq data. AfterQC can simply go through all fastq files in a folder and then output three folders: good, bad and QC folders, which contains good reads, bad reads and the QC results of each fastq file/pair. Currently it supports processing data from HiSeq 2000/2500/3000/4000, Nextseq 500/550, MiniSeq...and other Illumina 1.8 or newer formats.
agat0.9.2agat/0.9NoneapplicationbioinformaticsAnother Gff Analysis Toolkit (AGAT). Suite of tools to handle gene annotations in any GTF/GFF format.
agfusion1.0agfusion/1.0NoneapplicationBiologyAGFusion is a python package for annotating gene fusions from the human or mouse genomes.
agfusion1.251agfusion/1.251NoneapplicationBiologyAGFusion is a python package for annotating gene fusions from the human or mouse genomes.
agouti1.0.3agouti/py39/1.0Noneapplicationcomputational biologyAnnotation of Genomic and Transcriptomic Intervals
aligngraph1.0aligngraph/1.0Noneapplicationcomputational biology
allinea18.0allinea/18.0NoneapplicationUtility
allinea18.2allinea/18.2NoneapplicationUtility
allinea19.0allinea/19.0NoneapplicationUtility
allinea21.0allinea/21.0NoneapplicationUtility
allinea22.0allinea/22.0NoneapplicationUtility
allinea22.1allinea/22.1NoneapplicationUtility
allinea4.2allinea/4.2NoneapplicationUtility
allinea5.0allinea/5.0NoneapplicationUtility
allinea5.1allinea/5.1NoneapplicationUtility
allinea6.0allinea/6.0NoneapplicationUtility
allinea6.1allinea/6.1NoneapplicationUtility
allinea7.0allinea/7.0NoneapplicationUtility
alphafold33.0.1alphafold3/3.0Noneapplicationcomputational biologyAlphaFold 3 inference pipeline.
ambertools22ambertools/22compiler/gcc/10:openmpi/4.1applicationcomputational chemistry
ambertools23ambertools/23compiler/gcc/11:openmpi/4.1 compiler/gcc/10:openmpi/4.1applicationcomputational chemistry
ambertools24ambertools/24compiler/gcc/10:openmpi/4.1 compiler/gcc/11:openmpi/4.1applicationcomputational chemistry
amorph2021.05.10amorph/2021.05.10NoneapplicationenvironmentAMORPH utilizes a new Bayesian statistical approach to interpreting X-ray diffraction results of samples with both crystalline and amorphous components.
amos3.1.0amos/3.1Noneapplicationcomputational biologyA Modular, Open-Source whole genome assembler
anaconda2.7anaconda/2.7Noneapplicationsystem
anaconda23.1.0/1.3.1anaconda/23.1Noneapplicationsystem
anaconda23.11.0/1.5.4anaconda/23.11Noneapplicationsystem
anaconda23.7.2/1.4.9anaconda/23.7Noneapplicationsystem
anaconda3.3anaconda/3.3Noneapplicationsystem
anaconda3.4anaconda/3.4Noneapplicationsystem
anaconda4.10.3anaconda/4.10Noneapplicationsystem
anaconda4.12.0/0.24.0anaconda/4.12Noneapplicationsystem
anaconda4.3anaconda/4.3Noneapplicationsystem
anaconda4.6anaconda/4.6Noneapplicationsystem
anaconda4.8anaconda/4.8Noneapplicationsystem
anaconda4.9.2anaconda/4.9Noneapplicationsystem
angsd0.935angsd/0.935NoneapplicationBioinformaticsANGSD: Analysis of next generation Sequencing Data
angsd0.937angsd/0.937NoneapplicationBioinformaticsANGSD: Analysis of next generation Sequencing Data
ansys19.2ansys/19.2Noneapplication EngineeringANSYS offers a comprehensive software suite that spans the entire range of physics, providing access to virtually any field of engineering simulation that a design process requires.
ansys2021R2ansys/2021Noneapplication EngineeringANSYS offers a comprehensive software suite that spans the entire range of physics, providing access to virtually any field of engineering simulation that a design process requires.
ant1.10.1ant/1.10Nonelibrary javaJava build tool
ant1.9.9ant/1.9Nonelibrary javaJava build tool
antismash6.1.0antismash/6.1NoneapplicationBiologyantiSMASH - the antibiotics and Secondary Metabolite Analysis SHell
ants2.5.1ants/2.5Noneapplicationcomputational neuroimagingANTs computes high-dimensional mappings to capture the statistics of brain structure and function.
anvio6.1anvio/6.1NoneapplicationOmicsA platform for integrated multi-omics
anvio6.2anvio/6.2NoneapplicationOmicsA platform for integrated multi-omics
anvio7anvio/7NoneapplicationOmicsA platform for integrated multi-omics
anvio7.1anvio/7.1NoneapplicationOmicsA platform for integrated multi-omics
apkid1.0.0apkid/1.0NoneapplicationMalwareAPKiD is Android Application Identifier for Packers, Protectors, Obfuscators and Oddities - PEiD for Android.
apptainer1.1apptainer/1.1NoneapplicationsystemApplication containers enabling mobility of compute.
aria21.23.0aria2/1.23Noneapplicationtoolaria2 is a lightweight multi-protocol & multi-source command-line download utility.
aria21.34.0aria2/1.34Noneapplicationtoolaria2 is a lightweight multi-protocol & multi-source command-line download utility.
aria21.36.0aria2/1.36Noneapplicationtoolaria2 is a lightweight multi-protocol & multi-source command-line download utility.
aria21.37.0aria2/1.37Noneapplicationtoolaria2 is a lightweight multi-protocol & multi-source command-line download utility.
arpack-ng3.9.1arpack-ng/3.9compiler/intel/20:openmpi/4.1library runtime support
arriba2.4.0arriba/2.4Noneapplicationcomputational biologyFast and accurate gene fusion detection from RNA-Seq data
art2.6.0art/2.6Noneapplicationcomputational biologyART is a set of simulation tools to generate synthetic next-generation sequencing reads.
art2016.06.05art/2016.06.05Noneapplicationcomputational biologyART is a set of simulation tools to generate synthetic next-generation sequencing reads.
ase3.18.1ase/3.18NoneapplicationPhysicsASE is a python package providing an open source Atomic Simulation Environment in the Python language.
ashs1.0.0ashs/1.0NoneapplicationMRIASHS is software for automatic segmentation of the medial temporal lobe (MTL) substructures from brain MRI scans.
ashs2.0.0ashs/2.0NoneapplicationMRIASHS is software for automatic segmentation of the medial temporal lobe (MTL) substructures from brain MRI scans.
aspera-cli3.7.7aspera-cli/3.7NoneapplicationsystemIBM Aspera Command-Line Interface (the Aspera CLI) is a collection of Aspera tools for performing high-speed, secure data transfers from the command line.
aspera-cli4.14.0aspera-cli/4.14NoneapplicationsystemIBM Aspera Command-Line Interface (the Aspera CLI) is a collection of Aspera tools for performing high-speed, secure data transfers from the command line.
asreml3.0asreml/3.0Noneapplicationdata analysisASReml
asreml4.1asreml/4.1Noneapplicationdata analysisASReml
asreml4.2asreml/4.2Noneapplicationdata analysisASReml
assembly-stats1.0.1assembly-stats/1.0NoneapplicationbioinformaticsGet assembly statistics from FASTA and FASTQ files
atat3.36atat/3.36compiler/gcc/11applicationChemistry
atk2016.3atk/2016.3Noneapplication Chemistry
atomate20.0.10atomate2/py38/0.0.10NoneapplicationSimulationatomate2 is a library of materials science workflows
atomate20.0.10atomate2/py39/0.0.10NoneapplicationSimulationatomate2 is a library of materials science workflows
atomate20.0.10atomate2/py310/0.0.10NoneapplicationSimulationatomate2 is a library of materials science workflows
atsas3.2.1atsas/3.2Noneapplicationmolecular simulationA program suite for small-angle scattering data analysis from biological macromolecules.
augur12.0.0augur/12.0Noneapplicationpublic healthProcess pathogen genome data for the Nextstrain platform
augustus3.0augustus/3.0Noneapplicationcomputational biologyAUGUSTUS is a gene prediction program for eukaryotes written by Mario Stanke and Oliver Keller. It can be used as an ab initio program, which means it bases its prediction purely on the sequence. AUGUSTUS may also incorporate hints on the gene structure coming from extrinsic sources such as EST, MS/MS, protein alignments and synthenic genomic alignments.
augustus3.2.3augustus/3.2Noneapplicationcomputational biologyAUGUSTUS is a gene prediction program for eukaryotes written by Mario Stanke and Oliver Keller. It can be used as an ab initio program, which means it bases its prediction purely on the sequence. AUGUSTUS may also incorporate hints on the gene structure coming from extrinsic sources such as EST, MS/MS, protein alignments and synthenic genomic alignments.
augustus3.3augustus/3.3Noneapplicationcomputational biologyAUGUSTUS is a gene prediction program for eukaryotes written by Mario Stanke and Oliver Keller. It can be used as an ab initio program, which means it bases its prediction purely on the sequence. AUGUSTUS may also incorporate hints on the gene structure coming from extrinsic sources such as EST, MS/MS, protein alignments and synthenic genomic alignments.
augustus3.4augustus/3.4Noneapplicationcomputational biologyAUGUSTUS is a gene prediction program for eukaryotes written by Mario Stanke and Oliver Keller. It can be used as an ab initio program, which means it bases its prediction purely on the sequence. AUGUSTUS may also incorporate hints on the gene structure coming from extrinsic sources such as EST, MS/MS, protein alignments and synthenic genomic alignments.
augustus3.5.0augustus/3.5Noneapplicationcomputational biologyAUGUSTUS is a gene prediction program for eukaryotes written by Mario Stanke and Oliver Keller. It can be used as an ab initio program, which means it bases its prediction purely on the sequence. AUGUSTUS may also incorporate hints on the gene structure coming from extrinsic sources such as EST, MS/MS, protein alignments and synthenic genomic alignments.
autoconf1.0autoconf/2.69NoneapplicationUtilitiesThe autotools collection is a set of tools that make it easy to build and install programs from a source distribution.
autodock4.2.6autodock/4.2NoneapplicationChemistryAutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.
autodock-gpu1.2autodock-gpu/1.2NoneapplicationChemistryAutoDock for GPUs using CUDA.
autodock-gpu1.3autodock-gpu/1.3NoneapplicationChemistryAutoDock for GPUs using CUDA.
autodock-gpu1.4.3autodock-gpu/1.4NoneapplicationChemistryAutoDock for GPUs using CUDA.
autodock-gpu1.5.3autodock-gpu/1.5NoneapplicationChemistryAutoDock for GPUs using CUDA.
autodock-gpu2024.03.05autodock-gpu/2024.03.05NoneapplicationChemistryAutoDock for GPUs using CUDA.
autodock-gpu4.2.6.c135512autodock-gpu/4.2NoneapplicationChemistryAutoDock for GPUs using CUDA.
autodock-vina1.1.2autodock-vina/1.1NoneapplicationChemistryAutoDock Vina is an open-source program for doing molecular docking
automake1.0automake/1.16NoneapplicationUtilitiesThe autotools collection is a set of tools that make it easy to build and install programs from a source distribution.
autotools1.0autotools/1.0NoneapplicationUtilitiesThe autotools collection is a set of tools that make it easy to build and install programs from a source distribution.
awscli1.1.120awscli/1.11NoneapplicationutilityUniversal Command Line Environment for AWS.
awscli1.19.5awscli/1.19NoneapplicationutilityUniversal Command Line Environment for AWS.
awscli1.23.6awscli/1.23NoneapplicationutilityUniversal Command Line Environment for AWS.
azcopy7.2.0azcopy/7.2NoneapplicationUtilityAzCopy is a command-line utility designed for copying data to/from Microsoft Azure Blob and File storage, using simple commands designed for optimal performance.
bakta1.9.4bakta/1.9Noneapplicationcomputational biologyRapid & standardized annotation of bacterial genomes, MAGs & plasmids.
ballgown2.2.0ballgown/2.2Noneapplicationcomputational biologyBallgown is a software package designed to facilitate flexible differential expression analysis of RNA-Seq data. It also provides functions to organize, visualize, and analyze the expression measurements for your transcriptome assembly.
bam-readcount0.6bam-readcount/0.6Noneapplicationcomputational biologyThe purpose of this program is to generate metrics at single nucleotide positions.
bam-readcount0.8bam-readcount/0.8Noneapplicationcomputational biologyThe purpose of this program is to generate metrics at single nucleotide positions.
bamm1.7.3bamm/1.7Noneapplicationcomputational biologyMetagenomics-focused BAM file manipulation
bamscale0.0.5bamscale/0.0.5Noneapplicationcomputational biologyBAMscale is a one-step tool for either 1) quantifying and normalizing the coverage of peaks
bamtools2.3.0bamtools/2.3Noneapplicationcomputational biologyC++ API & command-line toolkit for working with BAM data
bamtools2.4.1bamtools/2.4Noneapplicationcomputational biologyC++ API & command-line toolkit for working with BAM data
bamtools2.5.1bamtools/2.5Noneapplicationcomputational biologyC++ API & command-line toolkit for working with BAM data
basespace-cli1.1.0basespace-cli/1.1NoneapplicationbiologyToolkit to perform regulatory genomics data analysis
basetools/gapfiller1.10basetools/gapfiller/1.10Noneapplicationcomputational biologyGapFiller is a stand-alone program for closing gaps within pre-assembled scaffolds.
basetools/sspace-standard3.0basetools/sspace-standard/3.0Noneapplicationcomputational biologySSPACE-standard is a stand-alone program for scaffolding pre-assembled contigs using NGS paired-read data.
bayespeak1.24.0bayespeak/1.24.0Noneapplicationcomputational biologyThis package is an implementation of the BayesPeak algorithm for peak-calling in ChIP-seq data.
bbmap37.17bbmap/37.17Noneapplicationcomputational biologyBBMap is a splice-aware global aligner for DNA and RNA sequencing reads.
bbmap38.06bbmap/38.06Noneapplicationcomputational biologyBBMap is a splice-aware global aligner for DNA and RNA sequencing reads.
bbmap38.84bbmap/38.84Noneapplicationcomputational biologyBBMap is a splice-aware global aligner for DNA and RNA sequencing reads.
bbmap39.06bbmap/39.06Noneapplicationcomputational biologyBBMap is a splice-aware global aligner for DNA and RNA sequencing reads.
bc1.07.1bc/1.07NoneapplicationUtilitybc is an arbitrary precision numeric processing language.
bcftools1.10.2bcftools/1.10Noneapplicationcomputational biologyBCFtools is a set of utilities that manipulate variant calls in the Variant Call Format (VCF) and its binary counterpart BCF.
bcftools1.17bcftools/1.17Noneapplicationcomputational biologyBCFtools is a set of utilities that manipulate variant calls in the Variant Call Format (VCF) and its binary counterpart BCF.
bcftools1.2bcftools/1.2Noneapplicationcomputational biologyBCFtools is a set of utilities that manipulate variant calls in the Variant Call Format (VCF) and its binary counterpart BCF.
bcftools1.21bcftools/1.21Noneapplicationcomputational biologyBCFtools is a set of utilities that manipulate variant calls in the Variant Call Format (VCF) and its binary counterpart BCF.
bcftools1.3.1bcftools/1.3Noneapplicationcomputational biologyBCFtools is a set of utilities that manipulate variant calls in the Variant Call Format (VCF) and its binary counterpart BCF.
bcftools1.8bcftools/1.8Noneapplicationcomputational biologyBCFtools is a set of utilities that manipulate variant calls in the Variant Call Format (VCF) and its binary counterpart BCF.
bcftools1.9bcftools/1.9Noneapplicationcomputational biologyBCFtools is a set of utilities that manipulate variant calls in the Variant Call Format (VCF) and its binary counterpart BCF.
bcl2fastq1.8.4bcl2fastq/1.8Noneapplication biologybcl2fastq can be used to demultiplex data and convert BCL files to FASTQ file formats for downstream analysis
bcl2fastq22.20.0.422bcl2fastq2/2.20Noneapplicationcomputational biologyThe Illumina bcl2fastq2 Conversion Software v2.20 demultiplexes sequencing data and converts base call (BCL) files into FASTQ files.
beagle4.1_21Jan17.6ccbeagle/4.1NoneapplicationBiologyBeagle is a software package that performs genotype calling, genotype phasing, imputation of ungenotyped markers, and identity-by-descent segment detection.
beagle5.1_24Aug19.3e8beagle/5.1NoneapplicationBiologyBeagle is a software package that performs genotype calling, genotype phasing, imputation of ungenotyped markers, and identity-by-descent segment detection.
beagle5.2_21Apr21.304beagle/5.2NoneapplicationBiologyBeagle is a software package that performs genotype calling, genotype phasing, imputation of ungenotyped markers, and identity-by-descent segment detection.
beagle-lib4.0.0beagle-lib/4.0Noneapplicationcomputational biologygeneral purpose library for evaluating the likelihood of sequence evolution on trees
beast1.10beast/1.10NoneapplicationbiologyBEAST is a cross-platform program for Bayesian analysis of molecular sequences using MCMC.
beast1.8beast/1.8NoneapplicationbiologyBEAST is a cross-platform program for Bayesian analysis of molecular sequences using MCMC.
beast22.4beast2/2.4NoneapplicationbiologyBEAST 2 is a cross-platform program for Bayesian phylogenetic analysis of molecular sequences.
beast22.6.3beast2/2.6NoneapplicationbiologyBEAST 2 is a cross-platform program for Bayesian phylogenetic analysis of molecular sequences.
beast22.7.5beast2/2.7NoneapplicationbiologyBEAST 2 is a cross-platform program for Bayesian phylogenetic analysis of molecular sequences.
bedops2.4.35bedops/2.4Noneapplicationcomputational biologyBEDOPS is an open-source command-line toolkit that performs highly efficient and scalable Boolean and other set operations, statistical calculations, archiving, conversion and other management of genomic data of arbitrary scale.
bedtools2.24.0bedtools/2.24Noneapplicationcomputational biologyA powerful toolset for genome arithmetic
bedtools2.27.1bedtools/2.27Noneapplicationcomputational biologyA powerful toolset for genome arithmetic
bertopic0.13.0bertopic/0.13NoneapplicationModelingBERTopic performs topic Modeling with state-of-the-art transformer models.
beta1.0.7beta/1.0Noneapplicationcomputational biologyBinding and Expression Target Analysis (BETA) is a software package that integrates ChIP-seq of transcription factors or chromatin regulators with differential gene expression data to infer direct target genes.
bfcr181bfc/r181NoneapplicationBiologyBFC is a standalone high-performance tool for correcting sequencing errors from Illumina sequencing data.
bicseq2-norm0.2.4bicseq2-norm/0.2NoneapplicationbioinformaticsBICseq2-norm is for normalizing potential biases in the sequencing data.
bicseq2-seg0.7.2bicseq2-seg/0.7NoneapplicationbioinformaticsBICseq2-seg is for detecting CNVs based on the normalized data given by BICseq2-norm.
bidscoin4.0.0bidscoin/py38/4.0NoneapplicationneuroimagingConverts and organises raw MRI data-sets according to the Brain Imaging Data Structure (BIDS).
binutils2.30binutils/2.30NoneapplicationUtilitiesThe GNU Binutils are a collection of binary tools.
binutils2.35.1binutils/2.35NoneapplicationUtilitiesThe GNU Binutils are a collection of binary tools.
binutils2.38binutils/2.38NoneapplicationUtilitiesThe GNU Binutils are a collection of binary tools.
bioawk1.0bioawk/1.0NoneapplicationBiologyBWK awk modified for biological data
biobambam2.0.183biobambam/2.0Noneapplicationcomputational biologyTools for early stage alignment file processing
bioconductor3.11bioconductor/4.0Noneapplicationcomputational biologyBioconductor provides tools for the analysis and comprehension of high-throughput genomic data.
bioconductor3.13bioconductor/r41/3.13Noneapplicationcomputational biologyBioconductor provides tools for the analysis and comprehension of high-throughput genomic data.
bioconductor3.14bioconductor/r41/3.14Noneapplicationcomputational biologyBioconductor provides tools for the analysis and comprehension of high-throughput genomic data.
bioconductor3.16bioconductor/r42/3.16Noneapplicationcomputational biologyBioconductor provides tools for the analysis and comprehension of high-throughput genomic data.
bioconductor3.17bioconductor/r43/3.17Noneapplicationcomputational biologyBioconductor provides tools for the analysis and comprehension of high-throughput genomic data.
bioconductor3.18bioconductor/r43/3.18Noneapplicationcomputational biologyBioconductor provides tools for the analysis and comprehension of high-throughput genomic data.
bioconductor3.4bioconductor/r34/3.6Noneapplicationcomputational biologyBioconductor provides tools for the analysis and comprehension of high-throughput genomic data.
bioconductor3.6bioconductor/3.4Noneapplicationcomputational biologyBioconductor provides tools for the analysis and comprehension of high-throughput genomic data.
bioconductor3.8bioconductor/r35/3.8Noneapplicationcomputational biologyBioconductor provides tools for the analysis and comprehension of high-throughput genomic data.
bioconductor3.8bioconductor/3.8Noneapplicationcomputational biologyBioconductor provides tools for the analysis and comprehension of high-throughput genomic data.
bioconductor4.0bioconductor/r40/3.11Noneapplicationcomputational biologyBioconductor provides tools for the analysis and comprehension of high-throughput genomic data.
bioconductor-ballgown2.2.0bioconductor-ballgown/2.2Noneapplicationcomputational biologyTools for statistical analysis of assembled transcriptomes, including flexible differential expression analysis, visualization of transcript structures, and matching of assembled transcripts to annotation.
bioconductor-jmosaics1.10bioconductor-jmosaics/1.10Noneapplicationcomputational biologyJoint analysis of multiple ChIP-Seq data sets.
biodata1.0biodata/1.0Noneapplicationcomputational biologyStatic data resources for bioinformatics/computational biology.
biom-format2.1.10biom-format/2.1Noneapplicationcomputational biologyThe BIOM file format (canonically pronounced biome) is designed to be a general-use format for representing biological sample by observation contingency tables. BIOM is a recognized standard for the Earth Microbiome Project and is a Genomics Standards Consortium supported project.
bioperl1.6.924bioperl/1.6Noneapplicationcomputational biologyBioPerl is a collection of Perl modules that facilitate the development of Perl scripts for bioinformatics applications.
bioperl1.7.8bioperl/1.7Noneapplicationcomputational biologyBioPerl is a collection of Perl modules that facilitate the development of Perl scripts for bioinformatics applications.
biopython1.70biopython/py27/1.70Noneapplicationbiological computationCollection of freely available tools for computational molecular biology
biopython1.70biopython/py35/1.70Noneapplicationbiological computationCollection of freely available tools for computational molecular biology
biopython1.70biopython/py36/1.70Noneapplicationbiological computationCollection of freely available tools for computational molecular biology
biopython1.71biopython/py27/1.71Noneapplicationbiological computationCollection of freely available tools for computational molecular biology
biopython1.71biopython/py35/1.71Noneapplicationbiological computationCollection of freely available tools for computational molecular biology
biopython1.71biopython/py36/1.71Noneapplicationbiological computationCollection of freely available tools for computational molecular biology
biopython1.74biopython/py27/1.74Noneapplicationbiological computationCollection of freely available tools for computational molecular biology
biopython1.74biopython/py37/1.74Noneapplicationbiological computationCollection of freely available tools for computational molecular biology
biopython1.76biopython/py27/1.76Noneapplicationbiological computationCollection of freely available tools for computational molecular biology
biopython1.76biopython/py37/1.76Noneapplicationbiological computationCollection of freely available tools for computational molecular biology
biopython1.77biopython/py37/1.77Noneapplicationbiological computationCollection of freely available tools for computational molecular biology
biopython1.77biopython/py38/1.77Noneapplicationbiological computationCollection of freely available tools for computational molecular biology
biopython1.79biopython/py36/1.79Noneapplicationbiological computationCollection of freely available tools for computational molecular biology
biopython1.79biopython/py37/1.79Noneapplicationbiological computationCollection of freely available tools for computational molecular biology
biopython1.79biopython/py38/1.79Noneapplicationbiological computationCollection of freely available tools for computational molecular biology
biopython1.79biopython/py39/1.79Noneapplicationbiological computationCollection of freely available tools for computational molecular biology
biopython1.81biopython/py39/1.81Noneapplicationbiological computationCollection of freely available tools for computational molecular biology
biopython1.81biopython/py310/1.81Noneapplicationbiological computationCollection of freely available tools for computational molecular biology
biopython1.81biopython/py311/1.81Noneapplicationbiological computationCollection of freely available tools for computational molecular biology
biosamtools1.38biosamtools/1.38Noneapplicationcomputational biology
biser1.4biser/1.4Noneapplicationcomputational biologyFast Characterization of Segmental Duplication Structure in Multiple Genome Assemblies.
bismark0.14.2bismark/0.14Noneapplicationcomputational biologyBismark is a program to map bisulfite treated sequencing reads to a genome of interest and perform methylation calls in a single step.
bismark0.19.1bismark/0.19Noneapplicationcomputational biologyBismark is a program to map bisulfite treated sequencing reads to a genome of interest and perform methylation calls in a single step.
bismark0.24.1bismark/0.24Noneapplicationcomputational biologyBismark is a program to map bisulfite treated sequencing reads to a genome of interest and perform methylation calls in a single step.
bison3.7.5bison/3.7NoneapplicationUtilityGeneral purpose parser generator converting annotated context-free grammar to a deterministic LR/GLR parser.
blast2.10.0blast/2.10Noneapplicationcomputational biologyNCBI BLAST+ sequence alignment package. The program compares nucleotide or protein sequences to sequence databases and calculates the statistical significance of matches.
blast2.12.0blast/2.12Noneapplicationcomputational biologyNCBI BLAST+ sequence alignment package. The program compares nucleotide or protein sequences to sequence databases and calculates the statistical significance of matches.
blast2.13.0blast/2.13Noneapplicationcomputational biologyNCBI BLAST+ sequence alignment package. The program compares nucleotide or protein sequences to sequence databases and calculates the statistical significance of matches.
blast2.14.0blast/2.14Noneapplicationcomputational biologyNCBI BLAST+ sequence alignment package. The program compares nucleotide or protein sequences to sequence databases and calculates the statistical significance of matches.
blast2.15.0blast/2.15Noneapplicationcomputational biologyNCBI BLAST+ sequence alignment package. The program compares nucleotide or protein sequences to sequence databases and calculates the statistical significance of matches.
blast2.2.29blast/2.2.29Noneapplicationcomputational biologyNCBI BLAST+ sequence alignment package. The program compares nucleotide or protein sequences to sequence databases and calculates the statistical significance of matches.
blast2.2.30blast/2.2Noneapplicationcomputational biologyNCBI BLAST+ sequence alignment package. The program compares nucleotide or protein sequences to sequence databases and calculates the statistical significance of matches.
blast2.4.0blast/2.4Noneapplicationcomputational biologyNCBI BLAST+ sequence alignment package. The program compares nucleotide or protein sequences to sequence databases and calculates the statistical significance of matches.
blast2.6.0blast/2.6Noneapplicationcomputational biologyNCBI BLAST+ sequence alignment package. The program compares nucleotide or protein sequences to sequence databases and calculates the statistical significance of matches.
blast2.7.1blast/2.7Noneapplicationcomputational biologyNCBI BLAST+ sequence alignment package. The program compares nucleotide or protein sequences to sequence databases and calculates the statistical significance of matches.
blast-legacy2.2.26blast-legacy/2.2.26Noneapplicationcomputational biologyNCBI BLAST sequence alignment package. The program compares nucleotide or protein sequences to sequence databases and calculates the statistical significance of matches.
blat35blat/35x1Noneapplicationcomputational biologyBLAT is a bioinformatics software tool which performs rapid mRNA/DNA and cross-species protein alignments.
blat35blat/35Noneapplicationcomputational biologyBLAT is a bioinformatics software tool which performs rapid mRNA/DNA and cross-species protein alignments.
blat36blat/36Noneapplicationcomputational biologyBLAT is a bioinformatics software tool which performs rapid mRNA/DNA and cross-species protein alignments.
blender4.2.0blender/4.2Noneapplication3DBlender is a free and open-source 3D computer graphics software tool set.
blobtoolkit4.1.4blobtoolkit/py39/4.1NoneapplicationbioinformaticsInteractive quality assessment of genome assemblies.
blobtoolkit4.1.4blobtoolkit/py310/4.1NoneapplicationbioinformaticsInteractive quality assessment of genome assemblies.
blobtools1.1.1blobtools/1.1NoneapplicationBioinformaticsModular command-line solution for visualisation, quality control and taxonomic partitioning of genome datasets
boa-bacfinder0.0.2016.02.11boa-bacfinder/2016.02.11Noneapplicationcomputational biologyFind bacteriocins in bacterial genomes
boost1.44boost/1.44NoneapplicationSystem Environment/BaseBoost provides free peer-reviewed portable C++ source libraries.
boost1.55.0boost/1.55.0NoneapplicationSystem Environment/BaseBoost provides free peer-reviewed portable C++ source libraries.
boost1.66boost/1.66compiler/gcc/9 compiler/gcc/10applicationSystem Environment/BaseBoost provides free peer-reviewed portable C++ source libraries.
boost1.69boost/1.69compiler/gcc/9applicationSystem Environment/BaseBoost provides free peer-reviewed portable C++ source libraries.
boost1.75boost/1.75compiler/intel/20 compiler/intel/19 compiler/gcc/9 compiler/intel/18 compiler/intel/2021 compiler/gcc/10 compiler/gcc/11applicationSystem Environment/BaseBoost provides free peer-reviewed portable C++ source libraries.
boris23.0boris2/3.0NoneapplicationPhysicsBoris Computational Spintronics.
bowtie1.0bowtie/1.0Noneapplicationcomputational biologyFast and sensitive read alignment
bowtie1.1.2bowtie/1.1Noneapplicationcomputational biologyFast and sensitive read alignment
bowtie1.3.1bowtie/1.3Noneapplicationcomputational biologyFast and sensitive read alignment
bowtie2.2.8bowtie/2.2Noneapplicationcomputational biologyFast and sensitive read alignment
bowtie2.3.5bowtie/2.3Noneapplicationcomputational biologyFast and sensitive read alignment
bowtie2.4.4bowtie/2.4Noneapplicationcomputational biologyFast and sensitive read alignment
bowtie2.5.4bowtie/2.5Noneapplicationcomputational biologyFast and sensitive read alignment
boxnotes2html0.1.4boxnotes2html/0.1NoneapplicationUtilityConverting from Box Notes to HTML or other formats
bracken2.6.0bracken/2.6NoneapplicationbioinformaticsBracken (Bayesian Reestimation of Abundance with KrakEN) is a highly accurate statistical method that computes the abundance of species in DNA sequences from a metagenomics sample.
bracken3.1bracken/3.1NoneapplicationbioinformaticsBracken (Bayesian Reestimation of Abundance with KrakEN) is a highly accurate statistical method that computes the abundance of species in DNA sequences from a metagenomics sample.
braker22.1.2braker2/2.1Noneapplicationcomputational biologyBRAKER2 is an extension of BRAKER1 which allows for fully automated training of the gene prediction tools GeneMark-EX and AUGUSTUS from RNA-Seq and/or protein homology information, and that integrates the extrinsic evidence from RNA-Seq and protein homology information into the prediction.
braker33.0.8braker3/3.0Noneapplicationcomputational biologyBRAKER3 is the latest pipeline in the BRAKER suite
breakdancer1.4breakdancer/1.4Noneapplicationcomputational biologyBreakDancer is a Perl/C++ package that provides genome-wide detection of structural variants from next generation paired-end sequencing reads.
breakseq22.2breakseq2/2.2Noneapplicationcomputational biologyBreakSeq2: Ultrafast and accurate nucleotide-resolution analysis of structural variants.
bsmap2.90bsmap/2.90NoneapplicationMappingBSMAP is a short reads mapping software for bisulfite sequencing reads.
busco3.0.2busco/py27/3.0Noneapplicationcomputational biologyBUSCO provides measures for quantitative assessment of genome assembly, gene set, and transcriptome completeness based on evolutionarily informed expectations of gene content from near-universal single-copy orthologs selected from OrthoDB.
busco3.0.2busco/py35/3.0Noneapplicationcomputational biologyBUSCO provides measures for quantitative assessment of genome assembly, gene set, and transcriptome completeness based on evolutionarily informed expectations of gene content from near-universal single-copy orthologs selected from OrthoDB.
busco3.0.2busco/py36/3.0Noneapplicationcomputational biologyBUSCO provides measures for quantitative assessment of genome assembly, gene set, and transcriptome completeness based on evolutionarily informed expectations of gene content from near-universal single-copy orthologs selected from OrthoDB.
busco4.0.6busco/py36/4.0Noneapplicationcomputational biologyBUSCO provides measures for quantitative assessment of genome assembly, gene set, and transcriptome completeness based on evolutionarily informed expectations of gene content from near-universal single-copy orthologs selected from OrthoDB.
busco5.4.3busco/py39/5.4Noneapplicationcomputational biologyBUSCO provides measures for quantitative assessment of genome assembly, gene set, and transcriptome completeness based on evolutionarily informed expectations of gene content from near-universal single-copy orthologs selected from OrthoDB.
bwa0.6.2bwa/0.6Noneapplicationcomputational biologyBurrow-Wheeler Aligner for short-read alignment.
bwa0.7.17bwa/0.7Noneapplicationcomputational biologyBurrow-Wheeler Aligner for short-read alignment.
bwa-mem22.2.1bwa-mem2/2.2Noneapplicationcomputational biologyThe next version of bwa-mem.
bx-python0.8.1bx-python/py27/0.8Noneapplicationcomputational biologyTools for manipulating biological data, particularly multiple sequence alignments
bx-python0.8.1bx-python/py35/0.8Noneapplicationcomputational biologyTools for manipulating biological data, particularly multiple sequence alignments
bx-python0.8.1bx-python/py36/0.8Noneapplicationcomputational biologyTools for manipulating biological data, particularly multiple sequence alignments
bzip21.0bzip2/1.0compiler/intel/20 None compiler/gcc/9 compiler/intel/19 compiler/intel/18 compiler/gcc/11 compiler/gcc/10library runtime support
bzip21.0.8bzip2/1.0compiler/pgi/20library runtime support
caffe1.0caffe/1.0NoneapplicationpackageIt is developed by the Berkeley Vision and Learning Center (BVLC) and by community contributors. Yangqing Jia created the project during his PhD at UC Berkeley. Caffe is released under the BSD 2-Clause license.
caffe-gpu1.0caffe-gpu/1.0NoneapplicationpackageIt is developed by the Berkeley Vision and Learning Center (BVLC) and by community contributors. Yangqing Jia created the project during his PhD at UC Berkeley. Caffe is released under the BSD 2-Clause license.
cairo1.16.0cairo/1.16compiler/pgi/20 compiler/intel/20library runtime support
canu1.7canu/1.7Noneapplicationcomputational biologyCanu is a fork of the Celera Assembler, designed for high-noise single-molecule sequencing (such as the PacBio RS II/Sequel or Oxford Nanopore MinION).
canu1.8canu/1.8Noneapplicationcomputational biologyCanu is a fork of the Celera Assembler, designed for high-noise single-molecule sequencing (such as the PacBio RS II/Sequel or Oxford Nanopore MinION).
canu2.1.1canu/2.1Noneapplicationcomputational biologyCanu is a fork of the Celera Assembler, designed for high-noise single-molecule sequencing (such as the PacBio RS II/Sequel or Oxford Nanopore MinION).
canu2.2canu/2.2Noneapplicationcomputational biologyCanu is a fork of the Celera Assembler, designed for high-noise single-molecule sequencing (such as the PacBio RS II/Sequel or Oxford Nanopore MinION).
cap3122107cap3/122107Noneapplicationcomputational biologyCAP3: A DNA Sequence Assembly Program
carlsim3.1carlsim/3.1Noneapplicationcomputational biologyCARLsim is an efficient, easy-to-use, GPU-accelerated software framework for simulating large-scale spiking neural network (SNN) models with a high degree of biological detail.
carlsim4.0carlsim/4.0Noneapplicationcomputational biologyCARLsim is an efficient, easy-to-use, GPU-accelerated software framework for simulating large-scale spiking neural network (SNN) models with a high degree of biological detail.
carnac-lr1.0.0carnac-lr/1.0Noneapplicationcomputational biologyClustering coefficient-based Acquisition of RNA Communities in Long Read
carveme1.5.1carveme/1.5NoneapplicationgenomicsCarveMe is a python-based tool for genome-scale metabolic model reconstruction.
cas-offinder2.4cas-offinder/2.4NoneapplicationBiologyCas-OFFinder is OpenCL based, ultrafast and versatile program that searches for potential off-target sites of CRISPR/Cas-derived RNA-guided endonucleases (RGEN).
cblaster1.3.11cblaster/1.3Noneapplicationcomputational biologyFind clustered hits from a BLAST search.
ccat3.0ccat/3.0Noneapplicationcomputational biologyA software package for the analysis of ChIP-seq data with negative control.
ccp47.0ccp4/7.0Noneunknownunknown
ccp49.0ccp4/9.0Noneunknownunknown
cd-hit4.8.1cd-hit/4.8NoneapplicationBioinformaticsCD-HIT is a very widely used program for clustering and comparing protein or nucleotide sequences.
cd-hit-auxtools4.6.8cd-hit-auxtools/4.6NoneapplicationBioinformaticsCD-HIT is a very widely used program for clustering and comparing protein or nucleotide sequences. This module specifically loads the auxillary tools.
cdna-cupcake-tofu25.2cdna-cupcake-tofu2/5.2Noneapplicationcomputational biologycDNA_Cupcake is a miscellaneous collection of Python and R scripts used for analyzing sequencing data.
cdo1.9.7.1cdo/1.9NoneapplicationUtilitiesCLI tools to manipulate and analyse Climate and NWP model Data
cdo2.4.0cdo/2.4NoneapplicationUtilitiesCLI tools to manipulate and analyse Climate and NWP model Data
cdsapi0.6.1cdsapi/py39/0.6NoneapplicationCopernicus Climate Data StoreAPI to access the Copernicus Climate Data Store at ECMWF
cdsapi0.6.1cdsapi/py310/0.6NoneapplicationCopernicus Climate Data StoreAPI to access the Copernicus Climate Data Store at ECMWF
cdsapi0.6.1cdsapi/py311/0.6NoneapplicationCopernicus Climate Data StoreAPI to access the Copernicus Climate Data Store at ECMWF
cdsapi0.7.2cdsapi/py310/0.7NoneapplicationCopernicus Climate Data StoreAPI to access the Copernicus Climate Data Store at ECMWF
cdsapi0.7.2cdsapi/py312/0.7NoneapplicationCopernicus Climate Data StoreAPI to access the Copernicus Climate Data Store at ECMWF
cellranger3.0.2cellranger/3.0Noneapplicationcomputational biologyCell Ranger is a set of analysis pipelines that process Chromium single-cell RNA-seq output to align reads, generate feature-barcode matrices and perform clustering and gene expression analysis.
cenote-taker22.1.2cenote-taker2/2.1Noneapplicationcomputational biologyCenote-Taker2 is a pipeline for divergent virus discovery and annotation.
cenote-taker22020.04.01cenote-taker2/2020.04.01Noneapplicationcomputational biologyCenote-Taker2 is a pipeline for divergent virus discovery and annotation.
cexor1.10cexor/1.10Noneapplicationcomputational biologyAn R package to uncover high-resolution protein-DNA interactions in ChIP-exo replicates.
cgmaptools0.1.2cgmaptools/0.1Noneapplicationcomputational biologyCommand-line Toolset for Bisulfite Sequencing Data Analysis
changeo1.3.1changeo/1.3NoneapplicationBioinformaticChange-O is a collection of tools for processing the output of V(D)J alignment tools, assigning clonal clusters to immunoglobulin (Ig) sequences, and reconstructing germline sequences.
checkm-genome1.0.18checkm-genome/1.0Noneapplicationcomputational biologyAssess the quality of microbial genomes recovered from isolates, single cells, and metagenomes.
checkm-genome1.1.2checkm-genome/1.1Noneapplicationcomputational biologyAssess the quality of microbial genomes recovered from isolates, single cells, and metagenomes.
checkm21.0.1checkm2/1.0NoneapplicationbioinformaticsCheckM2 - Predicting the quality of metagenome-recovered bins
checkv0.7.0checkv/0.7NoneapplicationBiologyAssess the quality of metagenome-assembled viral genomes.
checkv0.8.1checkv/0.8NoneapplicationBiologyAssess the quality of metagenome-assembled viral genomes.
chemdata1.0chemdata/1.0Noneapplicationcomputational chemistryStatic data resources for computational chemistry (docking, etc.).
chewbbaca2.8.4chewbbaca/2.8Noneapplicationcomputational biologyA complete suite for gene-by-gene schema creation and strain identification.
chromosomer0.1.4achromosomer/0.1.4aNoneapplicationBioinformaticsA reference-assisted assembly tool for producing draft chromosome sequences.
circlator1.5.5circlator/1.5NoneapplicationBiologycirclator: a tool to circularise genome assemblies
circleator1.0.2circleator/1.0Noneapplicationcomputational biologyFlexible circular visualization of genome-associated data with BioPerl and SVG.
cite-seq-count1.4.4cite-seq-count/1.4NoneapplicationBioinformaticsA python package to map reads from CITE-seq or hashing data for single cell experiments
clark1.2clark/1.2Noneapplicationcomputational biology
clearcut1.0clearcut/1.0Noneapplicationcomputational biologyClearcut - The reference implementation for Relaxed Neighbor Joining (RNJ)
clove0.17clove/0.17Noneapplicationcomputational biologyCLOVE: Classification of genomic fusions into structural variation events.
clustal-omega1.2clustal-omega/1.2Noneapplicationcomputational biologyClustal Omega is the latest addition to the Clustal family. It offers a significant increase in scalability over previous versions, allowing hundreds of thousands of sequences to be aligned in only a few hours
clustalw2.1clustalw/2.1Noneapplicationcomputational biologyClustalW2 is a multiple sequence alignment tool for the alignment of DNA or protein sequences.
cmake2.8.10.2cmake/2.8NoneapplicationsystemCMake is an extensible, open-source system that manages the build process
cmake3.10.3cmake/3.10NoneapplicationsystemCMake is an extensible, open-source system that manages the build process
cmake3.11.3cmake/3.11NoneapplicationsystemCMake is an extensible, open-source system that manages the build process
cmake3.14.5cmake/3.14NoneapplicationsystemCMake is an extensible, open-source system that manages the build process
cmake3.17.0cmake/3.17NoneapplicationsystemCMake is an extensible, open-source system that manages the build process
cmake3.20.5cmake/3.20NoneapplicationsystemCMake is an extensible, open-source system that manages the build process
cmake3.28.3cmake/3.28NoneapplicationsystemCMake is an extensible, open-source system that manages the build process
cmake3.5.0cmake/3.5NoneapplicationsystemCMake is an extensible, open-source system that manages the build process
cmake3.7.1cmake/3.7NoneapplicationsystemCMake is an extensible, open-source system that manages the build process
cnvcaller0.0.2024.01.18cnvcaller/2024.01.18Noneapplicationcomputational biologyCNVcaller is designed to detect copy number variation using sequencing data from populations.
cnvkit0.9.10cnvkit/0.9NoneapplicationbioinformaticsCopy number variant detection from high-throughput sequencing
cobra0.17.1cobra/py36/0.17NoneapplicationBiologyCOBRApy is a package for constraints-based modeling of metabolic networks.
cobra0.17.1cobra/py37/0.17NoneapplicationBiologyCOBRApy is a package for constraints-based modeling of metabolic networks.
cobra0.26.3cobra/py38/0.26NoneapplicationBiologyCOBRApy is a package for constraints-based modeling of metabolic networks.
cobra0.26.3cobra/py39/0.26NoneapplicationBiologyCOBRApy is a package for constraints-based modeling of metabolic networks.
cobra0.26.3cobra/py310/0.26NoneapplicationBiologyCOBRApy is a package for constraints-based modeling of metabolic networks.
code-server4.17.1code-server/4.17NoneapplicationDevelopmentVS Code in the browser.
code-server4.89.1code-server/4.89NoneapplicationDevelopmentVS Code in the browser.
codonw1.4.4codonw/1.4Noneapplicationcomputational biologyCodonW is a programme designed to simplify the Multivariate analysis (correspondence analysis) of codon and amino acid usage.
cogent3.1cogent/3.1Noneapplicationcomputational biologyCogent is a tool for reconstructing the coding genome using high-quality full-length transcriptome sequences.
coin-or1.8coin-or/1.8compiler/gcc/9library Open-source mixed integer linear programming solver
colony220230425colony2/20230425compiler/gcc/9 compiler/intel/18applicationcomputational biology
compass-cplex0.2022.04.02compass-cplex/2022.04.02NoneapplicationbioinformaticsIn-Silico Modeling of Metabolic Heterogeneity using Single-Cell Transcriptomes.
compiler/clang13compiler/clang/13Noneapplicationcompiler
compiler/clang17compiler/clang/17Noneapplicationcompiler
compiler/clang18compiler/clang/18Noneapplicationcompiler
compiler/gcc10compiler/gcc/10Noneapplicationcompiler
compiler/gcc11compiler/gcc/11Noneapplicationcompiler
compiler/gcc12compiler/gcc/12Noneapplicationcompiler
compiler/gcc13.2compiler/gcc/13Noneapplicationcompiler
compiler/gcc14.2compiler/gcc/14Noneapplicationcompiler
compiler/gcc9compiler/gcc/9Noneapplicationcompiler
compiler/intel18compiler/intel/18Noneapplicationcompiler
compiler/intel19compiler/intel/19Noneapplicationcompiler
compiler/intel20compiler/intel/20Noneapplicationcompiler
compiler/intel2021.5compiler/intel/2021Noneapplicationcompiler
compiler/intel2024.2compiler/intel/2024Noneapplicationcompiler
compiler/nvhpc21.9compiler/nvhpc/21.9NoneapplicationcompilerNVIDIA HPC SDK for Linux.
compiler/nvhpc24.5compiler/nvhpc/24.5NoneapplicationcompilerNVIDIA HPC SDK for Linux.
compiler/nvhpc25.3compiler/nvhpc/25.3NoneapplicationcompilerNVIDIA HPC SDK for Linux.
compiler/pgi18compiler/pgi/18Noneapplicationcompiler
compiler/pgi19compiler/pgi/19Noneapplicationcompiler
compiler/pgi20compiler/pgi/20Noneapplicationcompiler
compleasm0.2.6compleasm/0.2NoneapplicationbioinformaticsCompleasm: a faster and more accurate reimplementation of BUSCO
comsol5.4comsol/5.4Noneapplication simulationCOMSOL Multiphysics
comsol5.5comsol/5.5Noneapplication simulationCOMSOL Multiphysics
comsol5.6comsol/5.6Noneapplication simulationCOMSOL Multiphysics
comsol6.0comsol/6.0Noneapplication simulationCOMSOL Multiphysics
concoct1.1.0concoct/1.1NoneapplicationGenomicsClustering cONtigs with COverage and ComposiTion
conn18bconn/18bNoneapplicationmatlab toolboxCONN is a Matlab-based cross-platform software for the computation, display, and analysis of functional connectivity in fMRI (fcMRI).
connectome-workbench1.3.2connectome-workbench/1.3NoneapplicationneuroimagingConnectome Workbench is an open source, freely available visualization and discovery tool used to map neuroimaging data, especially data generated by the Human Connectome Project
connectome-workbench2.0.1connectome-workbench/2.0NoneapplicationneuroimagingConnectome Workbench is an open source, freely available visualization and discovery tool used to map neuroimaging data, especially data generated by the Human Connectome Project
consurf1.0.0consurf/1.0NoneapplicationBiologyStand Alone version of ConSurf
conterminator1.c74b5conterminator/1.c74b5Noneapplicationcomputational biologyEfficient method for detecting incorrectly labeled sequences across kingdoms
convert3d1.3.0convert3d/1.3NoneapplicationutilityITK-based image manipulation tool
coreutils8.31coreutils/8.31Noneapplicationshell toolThe GNU Core Utilities are the basic file, shell and text manipulation utilities of the GNU operating system.
corretto-jdk11corretto-jdk/11NoneapplicationsystemAmazon Corretto (Java).
corretto-jdk17corretto-jdk/17NoneapplicationsystemAmazon Corretto (Java).
corretto-jdk21corretto-jdk/21NoneapplicationsystemAmazon Corretto (Java).
corretto-jdk22corretto-jdk/22NoneapplicationsystemAmazon Corretto (Java).
corretto-jdk8corretto-jdk/8NoneapplicationsystemAmazon Corretto (Java).
cosmomvpad43b0e7cosmomvpa/d43b0e7Noneapplicationmatlab toolboxA multi-modal, multi-variate pattern analysis (MVPA) toolbox in Matlab and GNU Octave for cognitive neuroscientists.
coverm0.6.1coverm/0.6Noneapplicationcomputational biologyCoverM aims to be a configurable, easy to use and fast DNA read coverage and relative abundance calculator focused on metagenomics applications
cp2k2023.1cp2k/2023.1compiler/intel/20:openmpi/4.1 compiler/gcc/10:openmpi/4.1applicationquantum chemistryQuantum chemistry and solid state physics software package
cp2k2024.3cp2k/2024.3compiler/intel/20:openmpi/4.1applicationquantum chemistryQuantum chemistry and solid state physics software package
cp2k8.2.0cp2k/8.2compiler/gcc/10:openmpi/4.1applicationquantum chemistryQuantum chemistry and solid state physics software package
cp2k9.1cp2k/9.1compiler/intel/20:openmpi/4.1applicationquantum chemistryQuantum chemistry and solid state physics software package
cp2k9.1.0cp2k/9.1compiler/gcc/10:openmpi/4.1applicationquantum chemistryQuantum chemistry and solid state physics software package
crest1.0crest/1.0Noneapplicationcomputational biology
crossmap0.7.0crossmap/0.7NoneapplicationbioinformaticsCrossMap is a program for convenient conversion of genome coordinates and genome annotation files between assemblies.
csaw1.4csaw/1.4Noneapplicationcomputational biologyDetection of differentially bound regions in ChIP-seq data with sliding windows, with methods for normalization and proper FDR control.
cuda10.0cuda/10.0NoneapplicationcompilerNVIDIA CUDA Toolkit for Linux.
cuda10.2cuda/10.2NoneapplicationcompilerNVIDIA CUDA Toolkit for Linux.
cuda11.0cuda/11.0NoneapplicationcompilerNVIDIA CUDA Toolkit for Linux.
cuda11.2cuda/11.2NoneapplicationcompilerNVIDIA CUDA Toolkit for Linux.
cuda11.4cuda/11.4NoneapplicationcompilerNVIDIA CUDA Toolkit for Linux.
cuda11.6cuda/11.6NoneapplicationcompilerNVIDIA CUDA Toolkit for Linux.
cuda11.8cuda/11.8NoneapplicationcompilerNVIDIA CUDA Toolkit for Linux.
cuda12.2cuda/12.2NoneapplicationcompilerNVIDIA CUDA Toolkit for Linux.
cuda12.4cuda/12.4NoneapplicationcompilerNVIDIA CUDA Toolkit for Linux.
cuda6.0cuda/6.0NoneapplicationcompilerNVIDIA CUDA Toolkit for Linux.
cuda6.5cuda/6.5NoneapplicationcompilerNVIDIA CUDA Toolkit for Linux.
cuda7.5cuda/7.5NoneapplicationcompilerNVIDIA CUDA Toolkit for Linux.
cuda8.0cuda/8.0NoneapplicationcompilerNVIDIA CUDA Toolkit for Linux.
cuda9.0cuda/9.0NoneapplicationcompilerNVIDIA CUDA Toolkit for Linux.
cuda9.1cuda/9.1NoneapplicationcompilerNVIDIA CUDA Toolkit for Linux.
cuda9.2cuda/9.2NoneapplicationcompilerNVIDIA CUDA Toolkit for Linux.
cudnnv5cudnn/v5NoneapplicationcompilerNVIDIA cuDNN Toolkit for Linux.
cufflinks2.1cufflinks/2.1Noneapplicationcomputational biologyTranscriptome assembly and differential expression analysis for RNA-Seq.
cufflinks2.2.1cufflinks/2.2Noneapplicationcomputational biologyTranscriptome assembly and differential expression analysis for RNA-Seq.
curl7.50curl/7.50Noneapplication network
curl7.76curl/7.76compiler/intel/20 compiler/intel/2021 compiler/gcc/9 compiler/intel/19 compiler/gcc/10 compiler/gcc/11application network
cutadapt1.13cutadapt/1.13NoneapplicationNGS dataCutadapt finds and removes adapter sequences, primers, poly-A tails and other types of unwanted sequence from your high-throughput sequencing reads.
cutadapt1.4cutadapt/1.4NoneapplicationNGS dataCutadapt finds and removes adapter sequences, primers, poly-A tails and other types of unwanted sequence from your high-throughput sequencing reads.
cutadapt2.8cutadapt/2.8NoneapplicationNGS dataCutadapt finds and removes adapter sequences, primers, poly-A tails and other types of unwanted sequence from your high-throughput sequencing reads.
cutadapt2.9cutadapt/2.9NoneapplicationNGS dataCutadapt finds and removes adapter sequences, primers, poly-A tails and other types of unwanted sequence from your high-throughput sequencing reads.
cutruntools2020.07.10cutruntools/2020.07.10Noneapplicationcomputational biologyCUT&RUNTools is a flexible pipeline for CUT&RUN processing and footprint analysis.
cytoscape3.10.1cytoscape/3.10NoneunknownunknownCytoscape is an open source software platform for visualizing complex networks and integrating these with any type of attribute data.
cytoscape3.6cytoscape/3.6NoneunknownunknownCytoscape is an open source software platform for visualizing complex networks and integrating these with any type of attribute data.
das_tool1.1.2das_tool/1.1NoneapplicationGenomicsRecovery of genomes from metagenomes via a dereplication,aggregation and scoring strategy.
dastk1.0.0dastk/1.0NoneapplicationBioinformaticsDifferential ATAC-seq toolkit
dcm2niix1.0.20230411dcm2niix/1.0Noneapplicationneuroimagingdcm2niix is a designed to convert neuroimaging data from the DICOM format to the NIfTI format.
deap1.0deap/1.0Noneapplicationcomputer scienceDEAP is a novel evolutionary computation framework for rapid prototyping and testing of ideas.
dedalus2.1905dedalus/py37/2.1905Noneapplicationpartial differential equationA flexible framework for solving differential equations using spectral methods.
dedalus2.2006dedalus/py37/2.2006Noneapplicationpartial differential equationA flexible framework for solving differential equations using spectral methods.
dedalus2.2207.3dedalus/2.2207compiler/gcc/11:openmpi/4.1applicationpartial differential equationA flexible framework for solving differential equations using spectral methods.
dedup0.12.8dedup/0.12NoneapplicationDNA sequencingDeDup is a tool for read deduplication in paired-end read merging
deepmd-kit2.0.3deepmd-kit/2.0Noneapplicationmolecular dynamicsDeep learning package for many-body potential energy representation and molecular dynamics.
deepmd-kit2.2.5deepmd-kit/py39/2.2Noneapplicationmolecular dynamicsDeep learning package for many-body potential energy representation and molecular dynamics.
deepmd-kit2.2.5deepmd-kit/py310/2.2Noneapplicationmolecular dynamicsDeep learning package for many-body potential energy representation and molecular dynamics.
deepmd-kit-gpu2.0.3deepmd-kit-gpu/2.0Noneapplicationmolecular dynamicsDeep learning package for many-body potential energy representation and molecular dynamics.
deepmd-kit-gpu2.2.5deepmd-kit-gpu/py39/2.2Noneapplicationmolecular dynamicsDeep learning package for many-body potential energy representation and molecular dynamics.
deepmd-kit-gpu2.2.5deepmd-kit-gpu/py310/2.2Noneapplicationmolecular dynamicsDeep learning package for many-body potential energy representation and molecular dynamics.
deepmriprep0.1.0deepmriprep/py39/0.1Noneapplicationcomputational neuroimagingNeural network-based preprocessing of MRI data. Prepping brain images in seconds.
deeptools2.5.4deeptools/2.5Noneapplicationcomputational biology
deeptools3.0.2deeptools/3.0Noneapplicationcomputational biology
deeptools3.5.1deeptools/3.5Noneapplicationcomputational biology
deepvirfinder2020.11.21deepvirfinder/2020.11.21NoneapplicationmetagenomicsIdentifying viruses from metagenomic data by deep learning.
defiant2019.03.02defiant/2019.03.02Noneapplicationcomputational biologyDifferential methylation, Easy, Fast, Identification and ANnoTation.
delly0.8.3delly/0.8NoneapplicationBiologyStructural variant discovery by integrated paired-end and split-read analysis
delly0.9.1delly/0.9NoneapplicationBiologyStructural variant discovery by integrated paired-end and split-read analysis
delly-omp0.8.3delly-omp/0.8NoneapplicationBiologyStructural variant discovery by integrated paired-end and split-read analysis.
demultiplex1.2.2demultiplex/1.2NoneapplicationGenomicsDemultiplex any number of FASTA or a FASTQ files based on a list of barcodes
desman2.1desman/2.1Noneapplicationcomputational biologyDe novo Extraction of Strains from MetAgeNomes
detectron2018.09.11detectron/py27/2018.09.11Noneapplicationobject detectionFAIR's research platform for object detection research, implementing popular algorithms like Mask R-CNN and RetinaNet.
detectron20.2.1detectron2/py37/0.2Noneapplicationobject detectionDetectron2 is FAIR's next-generation platform for object detection and segmentation.
dftd43.3.0dftd4/3.3compiler/intel/19 compiler/gcc/9 compiler/intel/2024 compiler/intel/20 compiler/gcc/10applicationPhysics
diamond0.9.25diamond/0.9NoneapplicationComputational BiologyAccelerated BLAST compatible local sequence aligner
diamond2.0.9diamond/2.0NoneapplicationComputational BiologyAccelerated BLAST compatible local sequence aligner
diamond2.1.9diamond/2.1NoneapplicationComputational BiologyAccelerated BLAST compatible local sequence aligner
diffsplice0.1.11diffsplice/0.1Noneapplicationcomputational biologyDiffSplice: the Genome-Wide Detection of Differential Splicing Events with RNA-seq
dmtcp2.0dmtcp/2.0NoneapplicationUtility
dmtcp2.3dmtcp/2.3NoneapplicationUtility
dmtcp2.4dmtcp/2.4NoneapplicationUtility
dmtcp2.5dmtcp/2.5NoneapplicationUtility
dmtcp2.6dmtcp/2.6compiler/intel/20 compiler/gcc/9 None compiler/gcc/10 compiler/intel/19applicationUtility
dorado0.4.2dorado/0.4NoneapplicationbioinformaticsDorado is a high-performance, easy-to-use, open source basecaller for Oxford Nanopore reads.
dorado0.6.0dorado/0.6NoneapplicationbioinformaticsDorado is a high-performance, easy-to-use, open source basecaller for Oxford Nanopore reads.
dorado0.7.2dorado/0.7NoneapplicationbioinformaticsDorado is a high-performance, easy-to-use, open source basecaller for Oxford Nanopore reads.
dorado-gpu0.4.2dorado-gpu/0.4NoneapplicationbioinformaticsDorado is a high-performance, easy-to-use, open source basecaller for Oxford Nanopore reads.
dorado-gpu0.6.0dorado-gpu/0.6NoneapplicationbioinformaticsDorado is a high-performance, easy-to-use, open source basecaller for Oxford Nanopore reads.
dorado-gpu0.7.2dorado-gpu/0.7NoneapplicationbioinformaticsDorado is a high-performance, easy-to-use, open source basecaller for Oxford Nanopore reads.
dram1.0.6dram/1.0NoneapplicationgenomicsDistilled and Refined Annotation of Metabolism: A tool for the annotation and curation of function for microbial and viral genomes
dram1.2.0dram/1.2NoneapplicationgenomicsDistilled and Refined Annotation of Metabolism: A tool for the annotation and curation of function for microbial and viral genomes
dram1.5.0dram/1.5NoneapplicationgenomicsDistilled and Refined Annotation of Metabolism: A tool for the annotation and curation of function for microbial and viral genomes
drep2.3.2drep/2.3NoneapplicationBiologyDe-replication of microbial genomes assembled from multiple samples
dsk2.3.3dsk/2.3Noneapplicationcomputational biologyDSK is a k-mer counter for reads or genomes.
dssp4.4.7dssp/4.4Noneapplicationcomputational biologyApplication to assign secondary structure to proteins.
dtiprep1.2dtiprep/1.2NoneapplicationunknownDTIPrep is a neuroimaging tool that performs a Study-specific Protocol based automatic pipeline for DWI/DTI quality control and preparation.
ea-utils1.01ea-utils/1.0Noneapplicationcomputational biologyEA Utils is a collection of command line tools for processing NextGen sequencing data. Included are fastq-stats and sam-stats which are lightweight tools that display a variety of statistics on fastq and sam files.
eccodes2.24.2eccodes/2.24compiler/intel/19 compiler/intel/20 compiler/gcc/9 compiler/pgi/20 compiler/gcc/10applicationpackage
effector-p2.0effector-p/2.0NoneapplicationBiologyEffectorP is a machine learning method for fungal effector prediction in secretomes.
eggnog-mapper2.1.3eggnog-mapper/2.1NoneapplicationBiologyFast genome-wide functional annotation through orthology assignment.
eigen3.3.3eigen/3.3NoneapplicationC++C++ template library for linear algebra
eigen3.4.0eigen/3.4NoneapplicationC++C++ template library for linear algebra
eigensoft8.0.0eigensoft/8.0NoneapplicationgenomicsThe EIGENSOFT package implements methods for analzing population structure and performing stratification correction
elk8.7.10elk/8.7compiler/intel/20:openmpi/4.0library runtime support
elk9.5.1elk/9.5compiler/intel/20:openmpi/4.0library runtime support
emacs26.2emacs/26.2NoneapplicationUtilityGNU Emacs is an extensible, customizable text editor.
emacs27.2emacs/27.2NoneapplicationUtilityGNU Emacs is an extensible, customizable text editor.
emacs28.2emacs/28.2NoneapplicationUtilityGNU Emacs is an extensible, customizable text editor.
emacs29.3emacs/29.3NoneapplicationUtilityGNU Emacs is an extensible, customizable text editor.
eman22022.11.06eman2/2022.11.06compiler/gcc/9:openmpi/4.1 compiler/gcc/10:openmpi/4.1applicationimage processingA scientific image processing software suite with a focus on CryoEM and CryoET.
emboss6.5.7emboss/6.5Noneapplicationcomputational biologyEMBOSS is a free Open Source software analysis package specially developed for the needs of the molecular biology (e.g. EMBnet) user community.
emboss6.6.0emboss/6.6Noneapplicationcomputational biologyEMBOSS is a free Open Source software analysis package specially developed for the needs of the molecular biology (e.g. EMBnet) user community.
emirge0.61.1emirge/0.61NoneapplicationBiologyEMIRGE reconstructs full length ribosomal genes from short read sequencing data.
ensembl-vep104.3ensembl-vep/104.3NoneapplicationBiologyThe VEP determines the effect of your variants (SNPs, insertions, deletions, CNVs or structural variants) on genes, transcripts, and protein sequence, as well as regulatory regions.
ensembl-vep96.0ensembl-vep/96.0NoneapplicationBiologyThe VEP determines the effect of your variants (SNPs, insertions, deletions, CNVs or structural variants) on genes, transcripts, and protein sequence, as well as regulatory regions.
ensembl-vep99.2ensembl-vep/99.2NoneapplicationBiologyThe VEP determines the effect of your variants (SNPs, insertions, deletions, CNVs or structural variants) on genes, transcripts, and protein sequence, as well as regulatory regions.
entrez-direct10.0entrez-direct/10.0NoneapplicationEntrezEntrez Direct (EDirect) is an advanced method for accessing the NCBI's set of interconnected databases (publication, sequence, structure, gene, variation, expression, etc.) from a UNIX terminal window.
entrez-direct11.0entrez-direct/11.0NoneapplicationEntrezEntrez Direct (EDirect) is an advanced method for accessing the NCBI's set of interconnected databases (publication, sequence, structure, gene, variation, expression, etc.) from a UNIX terminal window.
entrez-direct13.3entrez-direct/13.3NoneapplicationEntrezEntrez Direct (EDirect) is an advanced method for accessing the NCBI's set of interconnected databases (publication, sequence, structure, gene, variation, expression, etc.) from a UNIX terminal window.
entrez-direct16.2entrez-direct/16.2NoneapplicationEntrezEntrez Direct (EDirect) is an advanced method for accessing the NCBI's set of interconnected databases (publication, sequence, structure, gene, variation, expression, etc.) from a UNIX terminal window.
epic20.0.50epic2/0.0.50NoneapplicationBiologyUltraperformant Chip-Seq broad domain finder based on SICER.
epivia1.1.2epivia/1.1NoneapplicationEpigenomicsVirial Integration Analysis with epigenetic data
epoch4.17.16epoch/4.17compiler/intel/20:openmpi/4.0applicationApplications
epoch4.17.16epoch/4.19compiler/intel/20:openmpi/4.0applicationApplications
eqtlbma1.3eqtlbma/1.3NoneapplicationbiologyPackage to detect eQTLs jointly in multiple subgroups (e.g. tissues) via Bayesian Model Averaging.
erne2.1.1erne/2.1Noneapplicationcomputational biologyERNE is a short string alignment package whose goal is to provide an all-inclusive set of tools to handle short (NGS-like) reads.
esmf8.2.0esmf/8.2compiler/intel/19:openmpi/4.0applicationUtility
espresso6.8espresso/6.8compiler/intel/20:openmpi/4.0 compiler/intel/20:openmpi/4.1library runtime support
espresso7.0espresso/7.0compiler/intel/20:openmpi/4.1library runtime support
espresso7.1espresso/7.1compiler/intel/20:openmpi/4.0 compiler/intel/20:openmpi/4.1library runtime support
espresso7.3espresso/7.3compiler/intel/20:openmpi/4.0 compiler/intel/20:openmpi/4.1library runtime support
espresso-gpu7.1espresso-gpu/7.1compiler/nvhpc/21.9:openmpi/3.1library runtime support
espresso-gpu7.3espresso-gpu/7.3compiler/nvhpc/21.9:openmpi/3.1library runtime support
espresso-plumed6.2espresso-plumed/6.2compiler/intel/20:openmpi/4.1library runtime support
ete33.1.1ete3/3.1NoneapplicationNCBIPython package for building, comparing, annotating, manipulating and visualising trees. It provides a comprehensive API and a collection of command line tools, including utilities to work with the NCBI taxonomy tree.
evidencemodeler1.1.1evidencemodeler/1.1Noneapplicationcomputational biologyEVidence Modeler.
exomiser7.2exomiser/7.2Noneapplicationcomputational biologyThe Exomiser is a Java program that finds potential disease-causing variants from whole-exome or whole-genome sequencing data.
exonerate2.2.0exonerate/2.2Noneapplicationcomputational biologyExonerate - A generic tool for pairwise sequence comparison / alignment
exonerate2.4.0exonerate/2.4Noneapplicationcomputational biologyExonerate - A generic tool for pairwise sequence comparison / alignment
expansionhunterdenovo0.9.0expansionhunterdenovo/0.9Noneapplicationcomputational biologyExpansionHunter Denovo (EHdn) is a suite of tools for detecting novel expansions of short tandem repeats (STRs).
expat2.2.9expat/2.2compiler/intel/20 compiler/intel/19 compiler/pgi/20 compiler/gcc/9 compiler/gcc/10library runtime support
export2graphlan0.20export2graphlan/0.20Noneapplicationbioinformaticsexport2graphlan is a conversion software tool for producing both annotation and tree file for GraPhlAn.
express1.5express/1.5Noneapplicationlife sciencesexpress - Streaming quantification for high-throughput sequencing
fair-esm2.0.0fair-esm/py39/2.0Noneapplicationevolutionary modelingEvolutionary Scale Modeling (esm): Pretrained language models for proteins. From Facebook AI Research.
fair-esm2.0.0fair-esm/py310/2.0Noneapplicationevolutionary modelingEvolutionary Scale Modeling (esm): Pretrained language models for proteins. From Facebook AI Research.
fair-esm-gpu2.0.0fair-esm-gpu/py39/2.0Noneapplicationevolutionary modelingEvolutionary Scale Modeling (esm): Pretrained language models for proteins. From Facebook AI Research.
fair-esm-gpu2.0.0fair-esm-gpu/py310/2.0Noneapplicationevolutionary modelingEvolutionary Scale Modeling (esm): Pretrained language models for proteins. From Facebook AI Research.
fargene0.1fargene/0.1NoneapplicationbioinformaticsFragmented Antibiotic Resistance Gene iENntifiEr takes either fragmented metagenomic data or longer sequences as input and predicts and delivers full-length antiobiotic resistance genes as output
fastani1.32fastani/1.32NoneapplicationBiologyFastANI is developed for fast alignment-free computation of whole-genome Average Nucleotide Identity (ANI).
fastcluster1.2.6fastcluster/py39/1.2Noneapplicationmachine learningFast hierarchical clustering routines for R and Python.
fastcluster1.2.6fastcluster/py310/1.2Noneapplicationmachine learningFast hierarchical clustering routines for R and Python.
fastp0.23.2fastp/0.23NoneapplicationbioinformaticsA ultra-fast FASTQ preprocessor with full features (QC/adapters/trimming/filtering/splitting...)
fastq-screen0.15.3fastq-screen/0.15Noneapplicationcomputational biologyFastQ Screen allows you to screen a library of sequences in FastQ format against a set of sequence databases so you can see if the composition of the library matches with what you expect
fastq_utils0.25.2fastq_utils/0.25NoneapplicationGenomicsValidation and manipulation of FASTQ files, scRNA-seq barcode pre-processing and UMI quantification.
fastqc0.10.1fastqc/0.10Noneapplicationcomputational biologyfastqc - A Quality Control application for FastQ files
fastqc0.11.7fastqc/0.11Noneapplicationcomputational biologyfastqc - A Quality Control application for FastQ files
fastqc0.12.1fastqc/0.12Noneapplicationcomputational biologyfastqc - A Quality Control application for FastQ files
fastspar0.0.10fastspar/0.0.10Noneapplicationcomputational biologyRapid and scalable correlation estimation for compositional data
faststructure1.0faststructure/1.0Noneapplicationcomputational biologyA variational framework for inferring population structure from SNP genotype data.
fasttree2.1.11fasttree/2.1Noneapplicationcomputational biologyFastTree infers approximately-maximum-likelihood phylogenetic trees from alignments of nucleotide or protein sequences.
fastx_toolkit0.0.14fastx_toolkit/0.0.14Noneapplicationcomputational biologyFASTX Toolkit is a collection of command line tools for Short-Reads FASTA/FASTQ files preprocessing.
fegenie1.0fegenie/1.0NoneapplicationgenomicsHMM-based identification and categorization of iron genes and iron gene operons in genomes and metagenomes.
feh3.3feh/3.3NoneapplicationUtilityfeh is an X11 image viewer aimed mostly at console users.
feh3.9.1feh/3.9NoneapplicationUtilityfeh is an X11 image viewer aimed mostly at console users.
fenics2018.1.0fenics/2018.1Noneapplicationpartial differential equationsFEniCS is a collection of free software for automated, efficient solution of differential equations
fenics2019.1.0fenics/2019.1compiler/gcc/10:openmpi/4.1applicationpartial differential equationsFEniCS is a collection of free software for automated, efficient solution of differential equations
ffmpeg4.3.1ffmpeg/4.3NoneapplicationUtilityCross-platform solution to record, convert and stream audio and video.
ffmpeg4.4.1ffmpeg/4.4NoneapplicationUtilityCross-platform solution to record, convert and stream audio and video.
ffmpeg5.1.2ffmpeg/5.1NoneapplicationUtilityCross-platform solution to record, convert and stream audio and video.
ffmpeg6.0.0ffmpeg/6.0NoneapplicationUtilityCross-platform solution to record, convert and stream audio and video.
ffmpeg7.1.0ffmpeg/7.1NoneapplicationUtilityCross-platform solution to record, convert and stream audio and video.
fftw33.3fftw3/3.3compiler/intel/20:openmpi/4.1 compiler/gcc/10:openmpi/4.1 compiler/gcc/9 compiler/intel/20:openmpi/4.0 compiler/intel/18:openmpi/4.0 compiler/gcc/10 compiler/pgi/20:openmpi/4.1 compiler/intel/19:openmpi/4.0 compiler/intel/19:openmpi/4.1 compiler/gcc/9:openmpi/4.1 compiler/gcc/11:openmpi/4.1 compiler/pgi/20:openmpi/4.0 compiler/intel/20 compiler/intel/19 compiler/gcc/11 compiler/intel/18 compiler/gcc/11:openmpi/4.0 compiler/intel/18:openmpi/4.1 compiler/gcc/10:openmpi/4.0 compiler/pgi/20 None compiler/gcc/9:openmpi/4.0library runtime support
fgbio0.8.0fgbio/0.8NoneapplicationGenomicsA set of tools for working with genomic and high throughput sequencing data, including UMIs
figtree1.4.4figtree/1.4NoneapplicationUtilitiesFigTree is designed as a graphical viewer of phylogenetic trees and as a program for producing publication-ready figures.
fiji20220414fiji/20220414NoneapplicationImage ProcessingFiji is an image processing package—a 'batteries-included' distribution of ImageJ, bundling a lot of plugins which facilitate scientific image analysis.
filtlong0.2.1filtlong/0.2NoneapplicationBioinformaticsFiltlong is a tool for filtering long reads. It can take a set of long reads and produce a smaller, better subset. It uses both read length (longer is better) and read identity (higher is better) when choosing which reads pass the filter.
flash1.2.11flash/1.2NoneapplicationbioinformaticsMerge paired sequencing reads into single longer sequences
flash22.2.00flash2/2.2NoneapplicationbioinformaticsMerge paired-end reads from fragments that are shorter than twice the read length
fleur6.2fleur/6.2compiler/gcc/11:openmpi/4.1applicationphysicsA feature-full, freely available FLAPW (full-potential linearized augmented planewave) code, based on density-functional theory.
fleur7.0fleur/7.0compiler/gcc/9:openmpi/4.1applicationphysicsA feature-full, freely available FLAPW (full-potential linearized augmented planewave) code, based on density-functional theory.
fleur7.1fleur/7.1compiler/gcc/9:openmpi/4.0applicationphysicsA feature-full, freely available FLAPW (full-potential linearized augmented planewave) code, based on density-functional theory.
flex3.7.5flex/2.6NoneapplicationUtilityGeneral purpose parser generator converting annotated context-free grammar to a deterministic LR/GLR parser.
flye2.8.3flye/2.8NoneapplicationBioinformaticsFast and accurate de novo assembler for single molecule sequencing reads
flye2.9.1flye/2.9NoneapplicationBioinformaticsFast and accurate de novo assembler for single molecule sequencing reads
foldseek8.ef4e960foldseek/8.ef4e960Noneapplicationcomputational bioinformaticsFoldseek: fast and accurate protein structure search
foldseek9.427df8afoldseek/9.427df8aNoneapplicationcomputational bioinformaticsFoldseek: fast and accurate protein structure search
fonduer0.8.2fonduer/py37/0.8Noneapplicationknowledge baseFonduer is a Python package and framework for building knowledge base construction (KBC) applications from richly formatted data.
fortrangis2.5fortrangis/2.5compiler/gcc/9 compiler/gcc/10 compiler/intel/20 compiler/intel/19library runtime support
fpocket4.2.2fpocket/4.2NoneapplicationBioinformatics fpocket is a very fast open source protein pocket detection algorithm based on Voronoi tessellation.
fqtrim0.9.7fqtrim/0.9Noneapplicationcomputational biologyfqtrim: trimming & filtering of NGS reads.
fragpipe20.0fragpipe/20.0Noneapplicationmass spectrometryPipeline for comprehensive analysis of shotgun proteomics data
fragpipe22.0fragpipe/22.0Noneapplicationmass spectrometryPipeline for comprehensive analysis of shotgun proteomics data
freebayes1.2.0freebayes/1.2NoneapplicationBiologyBayesian haplotype-based polymorphism discovery and genotyping
freebayes1.3.7freebayes/1.3NoneapplicationBiologyBayesian haplotype-based polymorphism discovery and genotyping
freecad0.20.1freecad/0.20Noneapplication3D modelingFreeCAD is a parametric 3D modeler made primarily to design real-life objects of any size.
freesurfer5.3.0freesurfer/5.3Noneapplicationcomputational neuroimagingAn open source software suite for processing and analyzing (human) brain MRI images.
freesurfer6.0.1freesurfer/6.0Noneapplicationcomputational neuroimagingAn open source software suite for processing and analyzing (human) brain MRI images.
freesurfer7.1.1freesurfer/7.1Noneapplicationcomputational neuroimagingAn open source software suite for processing and analyzing (human) brain MRI images.
freesurfer7.2.0freesurfer/7.2Noneapplicationcomputational neuroimagingAn open source software suite for processing and analyzing (human) brain MRI images.
freesurfer7.4.1freesurfer/7.4Noneapplicationcomputational neuroimagingAn open source software suite for processing and analyzing (human) brain MRI images.
freetype2.10.0freetype/2.10compiler/pgi/20 compiler/intel/20library runtime support
fsl6.0.6fsl/6.0Noneapplicationcomputational neuroimagingFMRIB Software Library
fusioncatcher1.33fusioncatcher/1.33Noneapplicationcomputational biologyFinder of Somatic Fusion Genes in RNA-seq data.
gamess20210930R2gamess/20210930R2compiler/intel/19:openmpi/4.0 compiler/intel/2021:intel-mpi/2021library runtime support
gamess-omp20210930R2gamess-omp/20210930R2compiler/intel/19:openmpi/4.0library runtime support
gap4.11.0gap/4.11NoneapplicationMathematicsGAP - Groups, Algorithms, Programming, a System for Computational Discrete Algebra
gapfiller2.1.1gapfiller/2.1Noneapplicationcomputational biologyGapFiller is a seed-and-extend local assembler to fill the gap within paired reads.
gat1.3.6gat/1.3NoneapplicationBiologyGenomic Association Tester
gatk3.4-46gatk/3.4Noneapplicationcomputational biologyThe Genome Analysis Toolkit or GATK is a software package developed at the Broad Institute to analyze high-throughput sequencing data. The toolkit offers a wide variety of tools, with a primary focus on variant discovery and genotyping as well as strong emphasis on data quality assurance. Its robust architecture, powerful processing engine and high-performance computing features make it capable of taking on projects of any size.
gatk3.7gatk/3.7Noneapplicationcomputational biologyThe Genome Analysis Toolkit or GATK is a software package developed at the Broad Institute to analyze high-throughput sequencing data. The toolkit offers a wide variety of tools, with a primary focus on variant discovery and genotyping as well as strong emphasis on data quality assurance. Its robust architecture, powerful processing engine and high-performance computing features make it capable of taking on projects of any size.
gatk44.0.4.0gatk4/4.0Noneapplicationcomputational biologyGATK4: This toolkit offers a wide variety of tools with a primary focus on variant discovery and genotyping.
gatk44.1.8.1gatk4/4.1Noneapplicationcomputational biologyGATK4: This toolkit offers a wide variety of tools with a primary focus on variant discovery and genotyping.
gatk44.2.4.1gatk4/4.2Noneapplicationcomputational biologyGATK4: This toolkit offers a wide variety of tools with a primary focus on variant discovery and genotyping.
gatk44.3.0.0gatk4/4.3Noneapplicationcomputational biologyGATK4: This toolkit offers a wide variety of tools with a primary focus on variant discovery and genotyping.
gatk44.4.0.0gatk4/4.4Noneapplicationcomputational biologyGATK4: This toolkit offers a wide variety of tools with a primary focus on variant discovery and genotyping.
gatk44.6.2.0gatk4/4.6Noneapplicationcomputational biologyGATK4: This toolkit offers a wide variety of tools with a primary focus on variant discovery and genotyping.
gaussian09 RevDgaussian/09/RevDNoneapplication Chemistry
gaussian09 RevEgaussian/09/RevENoneapplication Chemistry
gaussian16 RevAgaussian/16/RevANoneapplication Chemistry
gaussian16 RevC01gaussian/16/RevC01Noneapplication Chemistry
gbmunge2018.07.06gbmunge/2018.07.06Noneapplicationcomputational biologyMunge GenBank files into FASTA and tab-separated metadata.
gcprofile1.0gcprofile/1.0Noneapplicationcomputational biologyGC-Profile is a web-based tool for visualizing and analyzing the variation of GC content in genomic sequences
gcta1.94.1gcta/1.94Noneapplicationcomputational biologyGCTA (Genome-wide Complex Trait Analysis) estimates the proportion of phenotypic variance explained by all genome-wide SNPs for complex traits.
gdal3.4gdal/3.4compiler/intel/19 compiler/gcc/9 compiler/intel/20 compiler/gcc/10library runtime support
gdcclient1.3.0gdcclient/1.3NoneapplicationgenomicsGDC provides a standard client-based mechanism in support of high performance data downloads and submission.
gdcclient1.4.0gdcclient/1.4NoneapplicationgenomicsGDC provides a standard client-based mechanism in support of high performance data downloads and submission.
gdcclient1.6.1gdcclient/1.6NoneapplicationgenomicsGDC provides a standard client-based mechanism in support of high performance data downloads and submission.
gem2.7gem/2.7Noneapplicationcomputational biologyGEM: High resolution peak calling and motif discovery for ChIP-seq and ChIP-exo data.
gemma0.98.1gemma/0.98Noneapplicationcomputational biologyLinear mixed models (LMMs) for genome-wide association (GWA)
gemoma1.9gemoma/1.9NoneapplicationGenome AnalysisGene Model Mapper (GeMoMa) is a homology-based gene prediction program.
genemark-es2.3fgenemark-es/2.3fNoneapplicationcomputational biologyGeneMark-ES.
genemarks2.5pgenemarks/2.5pNoneapplicationcomputational biologyGeneMarkS: a self-training method for prediction of gene starts in microbial genomes. Implications for finding sequence motifs in regulatory regions
genemarks4.3genemarks/4.3Noneapplicationcomputational biologyGeneMarkS: a self-training method for prediction of gene starts in microbial genomes. Implications for finding sequence motifs in regulatory regions
genodiver2018.11.12genodiver/2018.11.12NoneapplicationbiologyGeno-Diver is a complex animal genetic simulation tool that is able to simulate quantitative and/or fitness characters.
genometester44.0genometester4/4.0NoneapplicationBioinformaticsA toolkit for performing set operations - union, intersection and complement - on k-mer lists.
genometools/py271.5.10genometools/py27/1.5NoneapplicationBioinformaticsGenomeTools genome analysis system.
genometools/py351.5.10genometools/py35/1.5NoneapplicationBioinformaticsGenomeTools genome analysis system.
genometools/py361.5.10genometools/py36/1.5NoneapplicationBioinformaticsGenomeTools genome analysis system.
genozip14.0.21genozip/14.0Noneapplicationcomputational biologyCompressor for genomic files (FASTQ, BAM, VCF, FASTA and more), up to 5x better than gzip and faster too
gensim3.8.0gensim/py27/3.8NoneapplicationMachine learningTopic Modelling for Humans
gensim3.8.0gensim/py36/3.8NoneapplicationMachine learningTopic Modelling for Humans
gensim3.8.0gensim/py37/3.8NoneapplicationMachine learningTopic Modelling for Humans
geodata1.0geodata/1.0Noneapplicationgeo modelsStatic data resources for geo data.
geoparse1.0.5geoparse/1.0NoneapplicationBioinformaticsPython library to access Gene Expression Omnibus Database (GEO)
geos3.8geos/3.8compiler/gcc/10 compiler/gcc/9 compiler/intel/19 compiler/pgi/20 compiler/intel/20library runtime support
getorganelle1.7.7.1getorganelle/1.7NoneapplicationbioinformaticsGet organelle genomes from genome skimming data
gffcompare0.10.6gffcompare/0.10NoneapplicationAnnotationGffCompare by Geo Pertea
gffread0.12.7gffread/0.12NoneapplicationbioinformaticsGFF/GTF utility providing format conversions, region filtering, FASTA sequence extraction and more.
gflags2.1gflags/2.1NonelibraryunknownOnline documentation available at: https://gflags.github.io/gflags/
ghostscript9.20ghostscript/9.20Nonelibrary runtime supportAn interpreter for the PostScript language and for PDF.
ghostscript9.22ghostscript/9.22Nonelibrary runtime supportAn interpreter for the PostScript language and for PDF.
gistic22.0.23gistic2/2.0NoneapplicationBiologyGISTIC2.0 facilitates sensitive and confident localization of the targets of focal somatic copy-number alteration in human cancers.
git2.17.0git/2.17Nonelibrary toolsdistributed version control system
git2.22.0git/2.22Nonelibrary toolsdistributed version control system
git2.29.2git/2.29Nonelibrary toolsdistributed version control system
git2.30.9git/2.30Nonelibrary toolsdistributed version control system
git2.35.8git/2.35Nonelibrary toolsdistributed version control system
git2.39.3git/2.39Nonelibrary toolsdistributed version control system
git2.40.1git/2.40Nonelibrary toolsdistributed version control system
git2.7.4git/2.7Nonelibrary toolsdistributed version control system
globalarrays5.8.2globalarrays/5.8compiler/gcc/9:openmpi/4.1 compiler/gcc/10:openmpi/4.1 compiler/intel/19:openmpi/4.1 compiler/gcc/11:openmpi/4.1 compiler/intel/20:openmpi/4.1 compiler/intel/2021:openmpi/4.1library runtime support
globus-cli1.10.1globus-cli/1.10NoneapplicationtoolGlobus CLI
globus-cli1.13.0globus-cli/1.13NoneapplicationtoolGlobus CLI
globus-cli1.2.0globus-cli/1.2NoneapplicationtoolGlobus CLI
globus-cli2.0.0globus-cli/2.0NoneapplicationtoolGlobus CLI
globus-cli3.18.0globus-cli/3.0NoneapplicationtoolGlobus CLI
glog0.3.3glog/0.3NoneapplicationUtility
glpk4.61glpk/4.61NoneapplicationmathematicsThe GLPK (GNU Linear Programming Kit) package is intended for solving large-scale linear programming (LP), mixed integer programming (MIP), and other related problems. It is a set of routines written in ANSI C and organized in the form of a callable library.
gmap2015.12.31gmap/2015.12.31Noneapplicationcomputational biologyGMAP: A Genomic Mapping and Alignment Program for mRNA and EST Sequences, and GSNAP: Genomic Short-read Nucleotide Alignment Program.
gmap2017.05.08gmap/2017.05.08Noneapplicationcomputational biologyGMAP: A Genomic Mapping and Alignment Program for mRNA and EST Sequences, and GSNAP: Genomic Short-read Nucleotide Alignment Program.
gmap2018.03.25gmap/2018.03.25Noneapplicationcomputational biologyGMAP: A Genomic Mapping and Alignment Program for mRNA and EST Sequences, and GSNAP: Genomic Short-read Nucleotide Alignment Program.
gmap2020.04.08gmap/2020.04.08Noneapplicationcomputational biologyGMAP: A Genomic Mapping and Alignment Program for mRNA and EST Sequences, and GSNAP: Genomic Short-read Nucleotide Alignment Program.
gmap2021.08.25gmap/2021.08.25Noneapplicationcomputational biologyGMAP: A Genomic Mapping and Alignment Program for mRNA and EST Sequences, and GSNAP: Genomic Short-read Nucleotide Alignment Program.
gmap2023.10.10gmap/2023.10.10Noneapplicationcomputational biologyGMAP: A Genomic Mapping and Alignment Program for mRNA and EST Sequences, and GSNAP: Genomic Short-read Nucleotide Alignment Program.
gmcloser1.6.2gmcloser/1.6Noneapplicationcomputational biologyGMcloser fills and closes the gaps present in scaffold assemblies, especially those generated by the de novo assembly of whole genomes with next-generation sequencing (NGS) reads.
gmp6.2.1gmp/6.2compiler/gcc/9 compiler/pgi/20 compiler/intel/20 compiler/intel/19 compiler/gcc/10library runtime supportGNU MP is a library for arbitrary precision arithmetic, operating on signed integers, rational numbers, and floating point numbers.
gmx_mmpbsa1.6.3gmx_mmpbsa/1.6compiler/gcc/11:openmpi/4.1applicationcomputational chemistrygmx_MMPBSA is a new tool based on AMBER's MMPBSA.py aiming to perform end-state free energy calculations with GROMACS files.
gnu-parallel20180522gnu-parallel/20180522NoneapplicationShell toolGNU parallel is a shell tool for executing jobs in parallel using one or more computers.
gnu-parallel20220722gnu-parallel/20220722NoneapplicationShell toolGNU parallel is a shell tool for executing jobs in parallel using one or more computers.
gnuplot4.6.0gnuplot/4.6NoneapplicationunknownGnuplot, plotting from command line
gnuplot5.2.3gnuplot/5.2NoneapplicationunknownGnuplot, plotting from command line
gnuplot5.4.1gnuplot/5.4NoneapplicationunknownGnuplot, plotting from command line
google-cloud-sdk350.0.0google-cloud-sdk/350NoneapplicationUtilityCommand-line interface for Google Cloud Platform products and services
google-cloud-sdk440.0.0google-cloud-sdk/440NoneapplicationUtilityCommand-line interface for Google Cloud Platform products and services
gradle3.3gradle/3.3NoneapplicationUtilityGradle - an open-source build-automation system
gradle5.6gradle/5.6NoneapplicationUtilityGradle - an open-source build-automation system
gradle7.1.0gradle/7.1NoneapplicationUtilityGradle - an open-source build-automation system
gramalign3.0gramalign/3.0Noneapplicationcomputational biologyGramAlign is a time-efficient progressive Multiple Sequence Alignment (MSA) algorithm.
gramcluster1.3gramcluster/1.3Noneapplicationcomputational biologyGramCluster is a fast and accurate progressive clustering algorithm that relies on a grammar-based sequence distance and is particularly useful in clustering large datasets.
gramdist1.0gramdist/1.0Noneapplicationcomputational biologyGramDist is a utility for generating dissimilarity matrices using the relative complexity measure, a computationally efficient and alignment free evolutionary distance metric.
graphlan1.0.0graphlan/1.0Noneapplicationcomputational biologyGraPhlAn is a software tool for producing high-quality circular representations of taxonomic and phylogenetic trees. It focuses on concise, integrative, informative, and publication-ready representations of phylogenetically- and taxonomically-driven investigation.
graphlan1.1.2graphlan/1.1Noneapplicationcomputational biologyGraPhlAn is a software tool for producing high-quality circular representations of taxonomic and phylogenetic trees. It focuses on concise, integrative, informative, and publication-ready representations of phylogenetically- and taxonomically-driven investigation.
graphviz2.38.0graphviz/2.38NoneapplicationVisualizationOpen Source graph visualization software.
graphviz2.40.1graphviz/2.40NoneapplicationVisualizationOpen Source graph visualization software.
graphviz4.0.0graphviz/4.0NoneapplicationVisualizationOpen Source graph visualization software.
grib-api1.21.0grib-api/1.21compiler/intel/20 compiler/pgi/20library runtime support
gromacs2022.3gromacs/2022.3compiler/gcc/10:openmpi/4.1applicationcomputational biologyGROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
gromacs2023gromacs/2023compiler/gcc/10:openmpi/4.1applicationcomputational biologyGROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
gromacs2024.1gromacs/2024.1compiler/gcc/11:openmpi/4.1applicationcomputational biologyGROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
gromacs-gpu2021.1gromacs-gpu/2021.1compiler/gcc/9applicationcomputational biologyGROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
gromacs-gpu2022.3gromacs-gpu/2022.3compiler/gcc/10applicationcomputational biologyGROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
gromacs-gpu2023gromacs-gpu/2023compiler/gcc/10 compiler/gcc/10:openmpi/4.1applicationcomputational biologyGROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
gromacs-gpu2024.1gromacs-gpu/2024.1compiler/gcc/11 compiler/gcc/11:openmpi/4.1applicationcomputational biologyGROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
groopm0.3.4groopm/0.3NoneapplicationbioinformaticsMetagenomic binning suite
gstreamer1.20.3gstreamer/1.20NoneapplicationLibrary for constructing graphs of media-handling componentsLibrary for constructing graphs of media-handling components
gstreamer1.22.5gstreamer/1.22NoneapplicationLibrary for constructing graphs of media-handling componentsLibrary for constructing graphs of media-handling components
gsufsort2023.10.20gsufsort/2023.10.20NoneapplicationbioinformaticsBuilding suffix arrays, LCP-arrays and BWTs for string collections.
gsutil350.0.0gsutil/4.65NoneapplicationUtilityCommand-line interface for Google Cloud Platform products and services
gsutil440.0.0gsutil/5.25NoneapplicationUtilityCommand-line interface for Google Cloud Platform products and services
gtdbtk0.1.3gtdbtk/0.1Noneapplicationcomputational biologyA toolkit for assigning objective taxonomic classifications to bacterial and archaeal genomes.
gtdbtk1.3.0gtdbtk/1.3Noneapplicationcomputational biologyA toolkit for assigning objective taxonomic classifications to bacterial and archaeal genomes.
gtdbtk1.5.0gtdbtk/1.5Noneapplicationcomputational biologyA toolkit for assigning objective taxonomic classifications to bacterial and archaeal genomes.
gtdbtk2.4.0gtdbtk/2.4Noneapplicationcomputational biologyA toolkit for assigning objective taxonomic classifications to bacterial and archaeal genomes.
gubbins2.3.4gubbins/2.3NoneapplicationBiologyRapid phylogenetic analysis of large samples of recombinant bacterial whole genome sequences using Gubbins.
gubbins3.1.6gubbins/3.1NoneapplicationBiologyRapid phylogenetic analysis of large samples of recombinant bacterial whole genome sequences using Gubbins.
guppy6.2.1guppy/6.2NoneapplicationBioinformaticsGuppy is a data processing toolkit that contains the Oxford Nanopore Technologies’ basecalling algorithms, and several bioinformatic post-processing features.
guppy6.3.4guppy/6.3NoneapplicationBioinformaticsGuppy is a data processing toolkit that contains the Oxford Nanopore Technologies’ basecalling algorithms, and several bioinformatic post-processing features.
guppy6.5.7guppy/6.5NoneapplicationBioinformaticsGuppy is a data processing toolkit that contains the Oxford Nanopore Technologies’ basecalling algorithms, and several bioinformatic post-processing features.
guppy-gpu6.2.1guppy-gpu/6.2NoneapplicationBioinformaticsGuppy is a data processing toolkit that contains the Oxford Nanopore Technologies’ basecalling algorithms, and several bioinformatic post-processing features.
guppy-gpu6.3.4guppy-gpu/6.3NoneapplicationBioinformaticsGuppy is a data processing toolkit that contains the Oxford Nanopore Technologies’ basecalling algorithms, and several bioinformatic post-processing features.
guppy-gpu6.5.7guppy-gpu/6.5NoneapplicationBioinformaticsGuppy is a data processing toolkit that contains the Oxford Nanopore Technologies’ basecalling algorithms, and several bioinformatic post-processing features.
gurobi10.0.2gurobi/py39/10.0NoneapplicationMathematicsThe Gurobi Optimizer is the state-of-the-art math programming solver able to handle all major problem types.
gurobi10.0.2gurobi/py310/10.0NoneapplicationMathematicsThe Gurobi Optimizer is the state-of-the-art math programming solver able to handle all major problem types.
gurobi11.0.0gurobi/py39/11.0NoneapplicationMathematicsThe Gurobi Optimizer is the state-of-the-art math programming solver able to handle all major problem types.
gurobi11.0.0gurobi/py310/11.0NoneapplicationMathematicsThe Gurobi Optimizer is the state-of-the-art math programming solver able to handle all major problem types.
gurobi12.0.1gurobi/py310/12.0NoneapplicationMathematicsThe Gurobi Optimizer is the state-of-the-art math programming solver able to handle all major problem types.
gurobi12.0.1gurobi/py311/12.0NoneapplicationMathematicsThe Gurobi Optimizer is the state-of-the-art math programming solver able to handle all major problem types.
gurobi9.0.3gurobi/py36/9.0NoneapplicationMathematicsThe Gurobi Optimizer is the state-of-the-art math programming solver able to handle all major problem types.
gurobi9.0.3gurobi/py37/9.0NoneapplicationMathematicsThe Gurobi Optimizer is the state-of-the-art math programming solver able to handle all major problem types.
gurobi9.5.1gurobi/py38/9.5NoneapplicationMathematicsThe Gurobi Optimizer is the state-of-the-art math programming solver able to handle all major problem types.
gurobi9.5.1gurobi/py39/9.5NoneapplicationMathematicsThe Gurobi Optimizer is the state-of-the-art math programming solver able to handle all major problem types.
gurobi-python8.1.0gurobi-python/py27/8.1NoneapplicationMathematicsThe Gurobi Optimizer is the state-of-the-art math programming solver able to handle all major problem types.
gurobi-python8.1.0gurobi-python/py35/8.1NoneapplicationMathematicsThe Gurobi Optimizer is the state-of-the-art math programming solver able to handle all major problem types.
gurobi-python8.1.0gurobi-python/py36/8.1NoneapplicationMathematicsThe Gurobi Optimizer is the state-of-the-art math programming solver able to handle all major problem types.
halla0.8.17halla/0.8Noneapplicationcomputational biologyHAllA: Hierarchically All-against-All Association Testing.
hapcut21.3.4hapcut2/py311/1.3Noneapplicationcomputational biologyTools for haplotype assembly from sequence data
hapflk1.3.0hapflk/1.3Noneapplicationpackagehapflk is a software implementing the hapFLK [1] and FLK [2] tests for the detection of selection signatures based on multiple population genotyping data.
hapsolo2021.10.09hapsolo/2021.10.09Noneapplicationcomputational biologyAn optimization approach for removing secondary haplotigs during diploid genome assembly and scaffolding.
haptools0.4.0haptools/0.4NoneapplicationbioinformaticsAncestry and haplotype aware simulation of genotypes and phenotypes for complex trait analysis
haskell-platform8.2.1haskell-platform/8.2.1NoneapplicationUtilitiesThe Haskell Platform is a collection of software packages, tools and libraries that create a common platform for using and developing applications in Haskell..
haslr0.8a1haslr/0.8a1NoneapplicationgenomicsA fast tool for hybrid genome assembly of long and short reads
hdf-eos22.20hdf-eos2/2.20compiler/gcc/9 compiler/gcc/10 compiler/pgi/20 compiler/intel/20 compiler/intel/19library runtime support
hdf44.2.15hdf4/4.2compiler/intel/20 compiler/gcc/10 compiler/gcc/9 compiler/intel/19 compiler/pgi/20library runtime support
hdf51.12hdf5/1.12compiler/gcc/10 compiler/gcc/9 compiler/intel/19 compiler/pgi/20 compiler/gcc/11 compiler/intel/18 compiler/intel/20library runtime support
hdf51.14.6hdf5/1.14compiler/intel/19 compiler/gcc/11library runtime support
hdf51.8hdf5/1.8None compiler/intel/18 compiler/gcc/9library runtime support
hiddendomains2.3hiddendomains/2.3Noneapplicationchip-seqhiddenDomains is a suite of programs used to identify significant enrichment of ChIP-seq reads that span large domains.
hifiasm0.19.8hifiasm/0.19Noneapplicationcomputational biologyHaplotype-resolved assembler for accurate Hifi reads
hisat22.0.5hisat2/2.0Noneapplicationcomputational biologygraph-based alignment of next generation sequencing reads to a population of genomes
hisat22.1.0hisat2/2.1Noneapplicationcomputational biologygraph-based alignment of next generation sequencing reads to a population of genomes
hisat22.2.1hisat2/2.2Noneapplicationcomputational biologygraph-based alignment of next generation sequencing reads to a population of genomes
hmmer3.3.1hmmer/3.3compiler/gcc/11:openmpi/4.1 compiler/gcc/9:openmpi/4.0applicationcomputational biologyHMMER biosequence analysis using profile hidden Markov models
hmmer3.4hmmer/3.4compiler/gcc/11:openmpi/4.1applicationcomputational biologyHMMER biosequence analysis using profile hidden Markov models
homer4.11homer/4.11Noneapplicationcomputational biologySoftware for motif discovery and next generation sequencing analysis
hotspot3d0.6.0hotspot3d/0.6NoneapplicationbioinformaticsThis 3D proximity tool can be used to identify mutation hotspots from linear protein sequence and correlate the hotspots with known or potentially interacting domains, mutations, or drugs. Mutation-mutation and mutation-drug clusters can also be identified and viewed.
htseq0.11.2htseq/py27/0.11Noneapplicationcomputational biologyHTSeq - Analysing high-throughput sequencing data with Python
htseq0.11.2htseq/py36/0.11Noneapplicationcomputational biologyHTSeq - Analysing high-throughput sequencing data with Python
htseq0.11.2htseq/py37/0.11Noneapplicationcomputational biologyHTSeq - Analysing high-throughput sequencing data with Python
htseq0.13.5htseq/py36/0.13Noneapplicationcomputational biologyHTSeq - Analysing high-throughput sequencing data with Python
htseq0.13.5htseq/py39/0.13Noneapplicationcomputational biologyHTSeq - Analysing high-throughput sequencing data with Python
htseq0.5.4p5htseq/0.5.4p5Noneapplicationcomputational biologyHTSeq - Analysing high-throughput sequencing data with Python
htseq0.6.1p1htseq/0.6.1p1Noneapplicationcomputational biologyHTSeq - Analysing high-throughput sequencing data with Python
htseq0.9.1htseq/0.9Noneapplicationcomputational biologyHTSeq - Analysing high-throughput sequencing data with Python
htseq2.0.5htseq/py39/2.0Noneapplicationcomputational biologyHTSeq - Analysing high-throughput sequencing data with Python
htseq2.0.5htseq/py310/2.0Noneapplicationcomputational biologyHTSeq - Analysing high-throughput sequencing data with Python
htslib1.12.2htslib/1.12compiler/gcc/10 compiler/intel/19 compiler/intel/20 compiler/gcc/9applicationcomputational biologyHTSlib is an implementation of a unified C library for accessing common file formats.
htslib1.3.2htslib/1.3Noneapplicationcomputational biologyHTSlib is an implementation of a unified C library for accessing common file formats.
htslib1.7htslib/1.7Noneapplicationcomputational biologyHTSlib is an implementation of a unified C library for accessing common file formats.
htstreame919d21htstream/e919d21NoneapplicationBioinformaticsA toolset for high throughput sequence analysis using a streaming approach facilitated by Linux pipes.
humann3.0.0humann/3.0Noneapplicationcomputational biologyHUMAnN 3 is the next iteration of HUMAnN, the HMP Unified Metabolic Analysis Network.
humann3.1.1humann/3.1Noneapplicationcomputational biologyHUMAnN 3 is the next iteration of HUMAnN, the HMP Unified Metabolic Analysis Network.
humann3.6humann/3.6Noneapplicationcomputational biologyHUMAnN 3 is the next iteration of HUMAnN, the HMP Unified Metabolic Analysis Network.
humann3.9humann/3.9Noneapplicationcomputational biologyHUMAnN 3 is the next iteration of HUMAnN, the HMP Unified Metabolic Analysis Network.
humann20.11.2humann2/0.11Noneapplicationcomputational biologyHUMAnN2 is the HMP Unified Metabolic Analysis Network 2
humann20.9.9humann2/0.9Noneapplicationcomputational biologyHUMAnN2 is the HMP Unified Metabolic Analysis Network 2
humann22.8.1humann2/2.8Noneapplicationcomputational biologyHUMAnN2 is the HMP Unified Metabolic Analysis Network 2
hypre2.32hypre/2.32compiler/gcc/10:openmpi/4.0applicationsoftware library
i-pi2.4.0i-pi/py39/2.4Noneapplicationmolecular dynamicsi-PI: a universal force engine
ibamr0.15.0ibamr/0.15compiler/gcc/10:openmpi/4.0library runtime support
ibdseqr1206ibdseq/r1206NoneapplicationBioinformaticsIBDseq is a method for detecting identity by descent (IBD) segments in sequence data
ibm-ilog-cplex12.10ibm-ilog-cplex/12.10NoneapplicationiIBM ILOG CPLEX Optimization Studio
ibm-ilog-cplex20.10ibm-ilog-cplex/20.10NoneapplicationiIBM ILOG CPLEX Optimization Studio
ibm-ilog-cplex22.1.0ibm-ilog-cplex/22.1.0NoneapplicationiIBM ILOG CPLEX Optimization Studio
icount2.0.0icount/py36/2.0NoneapplicationBioinformaticsComputational pipeline for analysis of iCLIP data
icount2.0.0icount/py37/2.0NoneapplicationBioinformaticsComputational pipeline for analysis of iCLIP data
idba1.1.3idba/1.1Noneapplicationcomputational biologyIDBA is a practical iterative De Bruijn Graph De Novo Assembler for sequence assembly in bioinfomatics.
idr2.0idr/2.0Noneapplicationcomputational biologyThe IDR (Irreproducible Discovery Rate) framework is a unified approach to measure the reproducibility of findings identified from replicate experiments and provide highly stable thresholds based on reproducibility.
igs-portal-client1.4.4igs-portal-client/1.4NoneapplicationSystemPython-based client for downloading data made available through portals powered by the GDC-based portal system.
igvtools2.14.1igvtools/2.14NoneapplicationgenomicsCommand line tools for IGV
igvtools2.16.2igvtools/2.16NoneapplicationgenomicsCommand line tools for IGV
igvtools2.5.3igvtools/2.5NoneapplicationgenomicsCommand line tools for IGV
ilastik1.3.3post3ilastik/1.3NoneapplicationImage Processingilastik is a gui driven open source interactive image classification, segmentation and analysis tool that uses machine learning.
ilastik1.4.0.post1ilastik/1.4NoneapplicationImage Processingilastik is a gui driven open source interactive image classification, segmentation and analysis tool that uses machine learning.
ilastik-gpu1.4.0.post1ilastik-gpu/1.4NoneapplicationImage Processingilastik is a gui driven open source interactive image classification, segmentation and analysis tool that uses machine learning.
ima31.0ima3/1.0NoneapplicationPhylogenyIMa3 provides for estimation of the posterior probability of the population phylogenetic topology by using a new kind of data augmentation called a 'hidden genealogy'.
imagemagick7.0.8_10imagemagick/7.0NoneapplicationbitmapSoftware suite to create, edit, compose, or convert bitmap images.
imagemagick7.1.0_2imagemagick/7.1NoneapplicationbitmapSoftware suite to create, edit, compose, or convert bitmap images.
imbalanced-learn-gpu0.4.3imbalanced-learn-gpu/py36/0.4NoneapplicationMachine LearningPython module to balance data set using under- and over-sampling
imbalanced-learn-gpu0.4.3imbalanced-learn-gpu/py37/0.4NoneapplicationMachine LearningPython module to balance data set using under- and over-sampling
impute22.3.2impute2/2.3Noneapplicationcomputational biologyIMPUTE2 is a computer program for phasing observed genotypes and imputing missing genotypes.
instrain1.3.7instrain/1.3NoneapplicationbioinformaticsCalculation of strain-level metrics
intel-mkl12intel-mkl/12Nonelibrary toolsNumerical library, contains blas/lapack
intel-mkl13intel-mkl/13Nonelibrary toolsNumerical library, contains blas/lapack
intel-mkl15intel-mkl/15Nonelibrary toolsNumerical library, contains blas/lapack
intel-mkl16intel-mkl/16Nonelibrary toolsNumerical library, contains blas/lapack
intel-mkl18intel-mkl/18Nonelibrary toolsNumerical library, contains blas/lapack
intel-mkl19intel-mkl/19Nonelibrary toolsNumerical library, contains blas/lapack
intel-mkl20intel-mkl/20Nonelibrary toolsNumerical library, contains blas/lapack
intel-mkl2021.1intel-mkl/2021.1Nonelibrary toolsNumerical library, contains blas/lapack
intel-mkl2022.0intel-mkl/2022.0Nonelibrary toolsNumerical library, contains blas/lapack
intel-mkl2024.2intel-mkl/2024.2Nonelibrary toolsNumerical library, contains blas/lapack
intel-mpi18intel-mpi/18compiler/intel/18library runtime support
intel-mpi19intel-mpi/19compiler/intel/19library runtime support
intel-mpi2021intel-mpi/2021compiler/intel/2021library runtime support
intel-tbb2021.13intel-tbb/2021.13Nonelibrary runtime support
intel-tbb2021.2intel-tbb/2021.2Nonelibrary runtime support
intel-tbb2021.5intel-tbb/2021.5Nonelibrary runtime support
interproscan5.52-86.0interproscan/5.52Noneapplicationcomputational biologyScans a range of protein signatures against your sequences and provides protein functional analysis.
interproscan5.63-95.0interproscan/5.63Noneapplicationcomputational biologyScans a range of protein signatures against your sequences and provides protein functional analysis.
interproscan5.69-101.0interproscan/5.69Noneapplicationcomputational biologyScans a range of protein signatures against your sequences and provides protein functional analysis.
interproscan5.8-49.0interproscan/5.8Noneapplicationcomputational biologyScans a range of protein signatures against your sequences and provides protein functional analysis.
ipr-support1.0ipr-support/1.0Noneapplicationcomputational biologySupport environment containing a few small libraries for InterProScan. Not useful as a stand-alone environment.
iqtree1.6.7iqtree/1.6Noneapplicationcomputational biologyIQ-TREE creates phylogenetic trees under maximum likelihood with emphasis on speed and accuracy.
iqtree2.2.2.7iqtree/2.2Noneapplicationcomputational biologyIQ-TREE creates phylogenetic trees under maximum likelihood with emphasis on speed and accuracy.
iqtree2.3.4iqtree/2.3Noneapplicationcomputational biologyIQ-TREE creates phylogenetic trees under maximum likelihood with emphasis on speed and accuracy.
irods4.1irods/4.1NoneapplicationunknownThe integrated Rule-Oriented Data System (iRODS) is open source data management software used by research organizations and government agencies worldwide. This module includes the icommands client programs only.
irods4.2irods/4.2NoneapplicationunknownThe integrated Rule-Oriented Data System (iRODS) is open source data management software used by research organizations and government agencies worldwide. This module includes the icommands client programs only.
irods4.3irods/4.3NoneapplicationunknownThe integrated Rule-Oriented Data System (iRODS) is open source data management software used by research organizations and government agencies worldwide. This module includes the icommands client programs only.
itk5.2.0itk/py37/5.2NoneapplicationUtilityITK is an open-source toolkit for multidimensional image analysis
itk5.2.0itk/py38/5.2NoneapplicationUtilityITK is an open-source toolkit for multidimensional image analysis
itk5.2.0itk/py39/5.2NoneapplicationUtilityITK is an open-source toolkit for multidimensional image analysis
ivar1.4.2ivar/1.4Noneapplicationcomputational biologyiVar is a computational package that contains functions broadly useful for viral amplicon-based sequencing.
jags4.3jags/4.3compiler/intel/2021 compiler/gcc/11applicationmathematicsJAGS is Just Another Gibbs Sampler.
jamm1.0.7r2jamm/1.0.7r2Noneapplicationcomputational biologyJAMM is a peak finder for NGS datasets (ChIP-Seq, ATAC-Seq, DNase-Seq..etc.) that can integrate replicates and assign peak boundaries accurately.
jasper1.9jasper/1.9compiler/pgi/20library runtime supportA reference implementation of the codec specified in the JPEG-2000 Part-1 standard.
jasper1.900.22jasper/1.900.22compiler/pgi/20library runtime supportA reference implementation of the codec specified in the JPEG-2000 Part-1 standard.
jasper2.0jasper/2.0compiler/gcc/10 compiler/pgi/20 compiler/gcc/9 compiler/intel/19 compiler/intel/20library runtime supportA reference implementation of the codec specified in the JPEG-2000 Part-1 standard.
jasper4.0.0jasper/4.0Nonelibrary runtime supportA reference implementation of the codec specified in the JPEG-2000 Part-1 standard.
java1.6java/1.6NoneapplicationsystemOpenJDK (Java).
java1.7java/1.7NoneapplicationsystemOpenJDK (Java).
java1.8java/1.8NoneapplicationsystemOpenJDK (Java).
java11java/11NoneapplicationsystemOpenJDK (Java).
java12java/12NoneapplicationsystemOpenJDK (Java).
java17java/17NoneapplicationsystemOpenJDK (Java).
java19java/19NoneapplicationsystemOpenJDK (Java).
jellyfish2.2.0jellyfish/2.2NoneapplicationBiologyJellyfish is a tool for fast, memory-efficient counting of k-mers in DNA. A k-mer is a substring of length k, and counting the occurrences of all such substrings is a central step in many analyses of DNA sequence
jellyfish2.3.0jellyfish/2.3NoneapplicationBiologyJellyfish is a tool for fast, memory-efficient counting of k-mers in DNA. A k-mer is a substring of length k, and counting the occurrences of all such substrings is a central step in many analyses of DNA sequence
jmosaics1.10jmosaics/1.10Noneapplicationcomputational biologyJoint analysis of multiple ChIP-Seq data sets.
jpeg9ejpeg/9ecompiler/pgi/20 compiler/intel/19 compiler/gcc/9 compiler/gcc/10 compiler/intel/20 compiler/gcc/11library runtime support
jq1.6jq/1.6NoneapplicationUtilityA command-line JSON processor.
juicer1.6juicer/1.6Noneapplicationcomputational biologyA One-Click System for Analyzing Loop-Resolution Hi-C Experiments.
julia0.6.2julia/0.6NoneapplicationLanguageA high-performance dynamic programming language for data science
julia1.0julia/1.0NoneapplicationLanguageA high-performance dynamic programming language for data science
julia1.1.1julia/1.1NoneapplicationLanguageA high-performance dynamic programming language for data science
julia1.10.2julia/1.10NoneapplicationLanguageA high-performance dynamic programming language for data science
julia1.11.4julia/1.11NoneapplicationLanguageA high-performance dynamic programming language for data science
julia1.6.1julia/1.6NoneapplicationLanguageA high-performance dynamic programming language for data science
julia1.7.2julia/1.7NoneapplicationLanguageA high-performance dynamic programming language for data science
julia1.9.2julia/1.9NoneapplicationLanguageA high-performance dynamic programming language for data science
jupyter-book0.15.1jupyter-book/0.15NoneapplicationPublishingJupyter Book: Create an online book with Jupyter Notebooks
justorthologs0.0.20190308justorthologs/0.0.20190308NoneapplicationBiologyJustOrthologs: a fast, accurate and user-friendly ortholog identification algorithm.
jvarkit2024.04.20jvarkit/2024.04.20Noneapplicationbioinformatics JavaJava utilities for Bioinformatics.
jvarkit-msa2vcf1.0jvarkit-msa2vcf/1.0Noneapplicationcomputational biologyGetting a VCF file from a CLUSTAW or a FASTA alignment.
jvarkit-sam2tsv1.0jvarkit-sam2tsv/1.0Noneapplicationcomputational biologyPrints the SAM alignments as a TAB delimited file.
jvarkit-vcf2bam2018.04.05jvarkit-vcf2bam/2018.04.05Noneapplicationcomputational biologyConverts VCF to BAM files
jwt-cli3.3.0jwt-cli/3.3NoneapplicationjsonA super fast CLI tool to decode and encode JWTs built in Rust.
kaiju1.10.0kaiju/1.10NoneapplicationBioinformaticsFast and sensitive taxonomic classification for metagenomics
kaiju1.7.3kaiju/1.7NoneapplicationBioinformaticsFast and sensitive taxonomic classification for metagenomics
kaiju1.8.2kaiju/1.8NoneapplicationBioinformaticsFast and sensitive taxonomic classification for metagenomics
kalign2.0kalign/2.0Noneapplicationcomputational biologyKalign is a fast and accurate multiple sequence alignment algorithm designed to align large numbers of protein sequences.
kalign2.03kalign/2.03Noneapplicationcomputational biologyKalign is a fast and accurate multiple sequence alignment algorithm designed to align large numbers of protein sequences.
kallisto0.46.2kallisto/0.46Noneapplicationcomputational biologyKallisto is a program for quantifying abundances of transcripts from bulk and single-cell RNA-Seq data, or more generally of target sequences using high-throughput sequencing reads. It is based on the novel idea of pseudoalignment for rapidly determining the compatibility of reads with targets, without the need for alignment.
kat2.4.0kat/2.4NoneapplicationbioinformaticsKAT is a suite of tools that analyse jellyfish hashes or sequence files (fasta or fastq) using kmer counts
keras2.2.4keras/py27/2.2Noneapplicationmachine learningDeep Learning Library for Theano and TensorFlow
keras2.2.4keras/py36/2.2Noneapplicationmachine learningDeep Learning Library for Theano and TensorFlow
keras2.3.1keras/py27/2.3Noneapplicationmachine learningDeep Learning Library for Theano and TensorFlow
keras2.3.1keras/py36/2.3Noneapplicationmachine learningDeep Learning Library for Theano and TensorFlow
keras2.4.3keras/py37/2.4Noneapplicationmachine learningDeep Learning Library for Theano and TensorFlow
keras2.4.3keras/py38/2.4Noneapplicationmachine learningDeep Learning Library for Theano and TensorFlow
keras2.6.0keras/py38/2.6Noneapplicationmachine learningDeep Learning Library for Theano and TensorFlow
keras2.6.0keras/py39/2.6Noneapplicationmachine learningDeep Learning Library for Theano and TensorFlow
keras-gpu2.2.4keras-gpu/py27/2.2Noneapplicationmachine learningDeep Learning Library for Theano and TensorFlow
keras-gpu2.2.4keras-gpu/py36/2.2Noneapplicationmachine learningDeep Learning Library for Theano and TensorFlow
keras-gpu2.3.1keras-gpu/py27/2.3Noneapplicationmachine learningDeep Learning Library for Theano and TensorFlow
keras-gpu2.3.1keras-gpu/py36/2.3Noneapplicationmachine learningDeep Learning Library for Theano and TensorFlow
keras-gpu2.4.3keras-gpu/py37/2.4Noneapplicationmachine learningDeep Learning Library for Theano and TensorFlow
keras-gpu2.4.3keras-gpu/py38/2.4Noneapplicationmachine learningDeep Learning Library for Theano and TensorFlow
keras-gpu2.6.0keras-gpu/py38/2.6Noneapplicationmachine learningDeep Learning Library for Theano and TensorFlow
keras-gpu2.6.0keras-gpu/py39/2.6Noneapplicationmachine learningDeep Learning Library for Theano and TensorFlow
khmer2.0khmer/2.0Noneapplicationcomputational biologyKhmer is tools for in-memory nucleotide sequence k-mer counting, filtering, graph traversal and more.
kmc3.1.1kmc/3.1Noneapplicationcomputational biologyTools for efficient k-mer counting and filtering of reads based on k-mer content
kmc3.2.4kmc/3.2Noneapplicationcomputational biologyTools for efficient k-mer counting and filtering of reads based on k-mer content
kneaddata0.10.0kneaddata/0.10Noneapplicationcomputational biologyKneadData is a tool designed to perform quality control on metagenomic and metatranscriptomic sequencing data, especially data from microbiome experiments.
kneaddata0.12.0kneaddata/0.12Noneapplicationcomputational biologyKneadData is a tool designed to perform quality control on metagenomic and metatranscriptomic sequencing data, especially data from microbiome experiments.
kneaddata0.7.2kneaddata/0.7Noneapplicationcomputational biologyKneadData is a tool designed to perform quality control on metagenomic and metatranscriptomic sequencing data, especially data from microbiome experiments.
kraken1.0kraken/1.0Noneapplicationcomputational biologyKraken is a system for assigning taxonomic labels to short DNA sequences, usually obtained through metagenomic studies.
kraken22.0.8-betakraken2/2.0.8-betaNoneapplicationBioinformaticsKraken is a system for assigning taxonomic labels to short DNA sequences, usually obtained through metagenomic studies.
kraken22.1.3kraken2/2.1NoneapplicationBioinformaticsKraken is a system for assigning taxonomic labels to short DNA sequences, usually obtained through metagenomic studies.
krakentools/py3102.1krakentools/py310/2.1NoneapplicationBioinformaticsKrakenTools is a suite of scripts to be used for post-analysis of Kraken/KrakenUniq/Kraken2/Bracken results.
krona2.7.1krona/2.7NoneapplicationbioinformaticsKrona Tools is a set of scripts to create Krona charts from several Bioinformatics tools as well as from text and XML files.
kronos2.3.0kronos/2.3NoneapplicationworkflowKronos is a highly flexible Python-based software tool that mainly enables bioinformatics developers, i.e. bioinformaticians who develop workflows for analyzing genomic data, to quickly make a workflow.
ksnp3.1ksnp/3.1Noneapplicationcomputational biologykSNP identifies the pan-genome SNPs in a set of genome sequences, and estimates phylogenetic trees based upon those SNPs.
lammps07Aug2019lammps/07Aug2019compiler/gcc/11:openmpi/4.1library runtime support
lammps23Jan2025lammps/23Jan2025mlcompiler/nvhpc/24.5:openmpi/4.1library runtime support
lammps23Jun2022lammps/23June2022compiler/gcc/11:openmpi/4.1library runtime support
lammps27June2024lammps/27June2024compiler/gcc/11:openmpi/4.1 compiler/intel/20:openmpi/4.1library runtime support
lammps29Sep2021lammps/29Sep2021compiler/gcc/10:openmpi/4.1 compiler/gcc/10:openmpi/4.0 compiler/gcc/11:openmpi/4.1 compiler/intel/19:openmpi/4.0 compiler/intel/20:openmpi/4.1library runtime support
lammps2Aug2023lammps/2Aug2023compiler/intel/20:openmpi/4.1 compiler/gcc/11:openmpi/4.1library runtime support
lapack3.9.1lapack/3.9compiler/gcc/9 compiler/intel/18 compiler/intel/20 compiler/pgi/20 compiler/gcc/10 compiler/intel/19 compiler/gcc/11applicationUtilityLAPACK is written in Fortran 90 and provides routines for solving systems of simultaneous linear equations, least-squares solutions of linear systems of equations, eigenvalue problems, and singular value problems.
lasagne0.1lasagne/py27/0.1Noneapplicationneural networksA lightweight library to build and train neural networks in Theano
lasagne0.1lasagne/py36/0.1Noneapplicationneural networksA lightweight library to build and train neural networks in Theano
lastoolsv2.0.2lastools/2.0NoneapplicationGeoscienceLASlib and LASzip libraries plus open source utilities from LAStools for manipulating LiDAR data in LAS format
lastz1.04.22lastz/1.04Noneapplicationcomputational biologyLASTZ is a program for aligning DNA sequences, a pairwise aligner.
lcms22.13.1lcms2/2.13compiler/intel/19 compiler/pgi/20 compiler/gcc/10 compiler/intel/20 compiler/gcc/9library runtime support
lefse1.0.8.post1lefse/1.0Noneapplicationcomputational biologyLEfSe (Linear discriminant analysis Effect Size) determines the features (organisms, clades, operational taxonomic units, genes, or functions) most likely to explain differences between classes by coupling standard tests for statistical significance with additional tests encoding biological consistency and effect relevance.
lefse1.1.2lefse/1.1Noneapplicationcomputational biologyLEfSe (Linear discriminant analysis Effect Size) determines the features (organisms, clades, operational taxonomic units, genes, or functions) most likely to explain differences between classes by coupling standard tests for statistical significance with additional tests encoding biological consistency and effect relevance.
lftp4.8.3lftp/4.8NoneapplicationsystemLFTP is a sophisticated file transfer program supporting a number of network protocols (ftp, http, sftp, fish, torrent).
lftp4.9.1lftp/4.9NoneapplicationsystemLFTP is a sophisticated file transfer program supporting a number of network protocols (ftp, http, sftp, fish, torrent).
libbeef0.1.3libbeef/0.1compiler/intel/2024 compiler/intel/20 compiler/gcc/9 compiler/gcc/10 compiler/intel/19 compiler/pgi/20applicationPhysics
libgeotiff1.6.0libgeotiff/1.6compiler/intel/19 compiler/pgi/20 compiler/gcc/9 compiler/gcc/10 compiler/intel/20library runtime support
libidn1.36libidn/1.36compiler/intel/19library runtime support
libint2.6.0libint/2.6compiler/intel/20library runtime support
libjpeg2.0.5libjpeg/2.0compiler/pgi/20 compiler/gcc/10 compiler/gcc/9 compiler/gcc/11 compiler/intel/20 compiler/intel/19library runtime support
libmesh1.6.2libmesh/1.6compiler/gcc/10:openmpi/4.0library runtime support
libpng1.6.37libpng/1.6compiler/gcc/11 compiler/gcc/9 compiler/gcc/10 compiler/pgi/20 compiler/intel/19 compiler/intel/20library runtime support
libtiff4.1.0libtiff/4.1compiler/gcc/10 compiler/gcc/9 compiler/intel/20 compiler/gcc/11 compiler/intel/19 compiler/pgi/20library runtime support
libwebp1.1.0libwebp/1.1compiler/intel/19 compiler/intel/20 compiler/gcc/10 compiler/pgi/20 compiler/gcc/9 compiler/gcc/11library runtime support
libxc5.1.6libxc/5.1compiler/intel/19 compiler/gcc/10 compiler/intel/20 compiler/intel/2024 compiler/pgi/20 compiler/gcc/9library runtime support
libxc5.2.0libxc/5.2compiler/intel/20 compiler/intel/2024 compiler/gcc/10 compiler/gcc/9 compiler/intel/19 compiler/pgi/20library runtime support
libxml22.9.9libxml2/2.9compiler/intel/20 compiler/intel/18 compiler/pgi/20 compiler/gcc/9 compiler/gcc/10 compiler/intel/19library runtime support
libxsmm1.17libxsmm/1.17compiler/intel/20library runtime support
lmdb0.9lmdb/0.9NonelibraryunknownLightning memory-mapped database library.
lmodNonelmodNoneunknownunknownLmod: An Environment Module System
lmodlmodlmod/lmodNoneunknownunknownLmod: An Environment Module System
lofreq2.1.3.1lofreq/2.1Noneapplicationcomputational biologyLoFreq is a fast and sensitive variant-caller for inferring SNVs and indels from next-generation sequencing data.
logomaker0.8logomaker/py27/0.8NoneapplicationUtilityPackage for making Sequence Logos
logomaker0.8logomaker/py36/0.8NoneapplicationUtilityPackage for making Sequence Logos
ls-bsr0.0.2022.11.15ls-bsr/2022.11.15NoneapplicationbioinformaticsLarge scale Blast Score Ratio (BSR) analysis.
lsdyna12.0.0lsdyna/12Noneunknownunknown
lsdyna13.1.1lsdyna/13.1Noneunknownunknown
lsdyna14.0.0lsdyna/14.0Noneunknownunknown
lumpy0.0.2022.03.15lumpy/2022.03.15NoneapplicationTool
lynx2.8.8lynx/2.8NoneapplicationtoolLynx is a text browser for the World Wide Web.
lyve-set2.0.1lyve-set/2.0Noneapplicationcomputational biologyLYVE version of the Snp Extraction Tool (SET), a method of using hqSNPs to create a phylogeny.
m41.0m4/1.4NoneapplicationUtilitiesThe autotools collection is a set of tools that make it easy to build and install programs from a source distribution.
maaslin0.0.5maaslin/0.05Noneapplicationcomputational biologyMaAsLin is a multivariate statistical framework that finds associations between clinical metadata and microbial community abundance or function.
maaslin20.3.0maaslin2/0.3Noneapplicationcomputational biologyMaAsLin2 is comprehensive R package for efficiently determining multivariable association between microbial meta'omic features and clinical metadata.
maaslin20.99.12maaslin2/0.99Noneapplicationcomputational biologyMaAsLin2 is comprehensive R package for efficiently determining multivariable association between microbial meta'omic features and clinical metadata.
macs22.1.1macs2/2.1Noneapplicationcomputational biologyMACS -- Model-based Analysis of ChIP-Seq
macs22.2.9macs2/2.2Noneapplicationcomputational biologyMACS -- Model-based Analysis of ChIP-Seq
macs33.0.2macs3/3.0Noneapplicationcomputational biologyMACS -- Model-based Analysis of ChIP-Seq
maestro1.5.1maestro/1.5Noneapplicationcomputational biologyMAESTRO(Model-based AnalysEs of Single-cell Transcriptome and RegulOme) is a comprehensive single-cell RNA-seq and ATAC-seq analysis suit built using snakemake.
mafft7.149mafft/7.149NoneapplicationBioinformaticsMultiple alignment program for amino acid or nucleotide sequences based on fast Fourier transform
mafft7.407mafft/7.407NoneapplicationBioinformaticsMultiple alignment program for amino acid or nucleotide sequences based on fast Fourier transform
mafft7.520mafft/7.520NoneapplicationBioinformaticsMultiple alignment program for amino acid or nucleotide sequences based on fast Fourier transform
mafft7.526mafft/7.526NoneapplicationBioinformaticsMultiple alignment program for amino acid or nucleotide sequences based on fast Fourier transform
magicblast1.7.0magicblast/1.7Noneapplicationcomputational biologyNCBI BLAST next generation read mapper
make1.0make/4.3NoneapplicationUtilitiesThe autotools collection is a set of tools that make it easy to build and install programs from a source distribution.
maker2.31.10maker/2.31Noneapplicationcomputational biologyMAKER is a genome annotation pipeline for prokaryotic and smaller eukaryotic organisms.
maker3.01.03maker/3.01Noneapplicationcomputational biologyMAKER is a genome annotation pipeline for prokaryotic and smaller eukaryotic organisms.
mamba0.13.0mamba/0.13Noneapplicationsystem
mamba0.15.3mamba/0.15Noneapplicationsystem
mamba0.5.1mamba/0.5.1Noneapplicationsystem
mamba0.7.3mamba/0.7Noneapplicationsystem
mamba23.1.0/1.3.1mamba/1.3Noneapplicationsystem
mamba23.11.0/1.5.4mamba/1.5Noneapplicationsystem
mamba23.7.2/1.4.9mamba/1.4Noneapplicationsystem
mamba4.12.0/0.24.0mamba/0.24Noneapplicationsystem
manorm1.3.0manorm/py36/1.3NoneapplicationgenomicsA robust model for quantitative comparison of ChIP-Seq data sets.
manorm1.3.0manorm/py38/1.3NoneapplicationgenomicsA robust model for quantitative comparison of ChIP-Seq data sets.
manta1.6.0manta/1.6NoneapplicationStructural variantStructural variant and indel caller for mapped sequencing data
mapping-iterative-assembler1.0mapping-iterative-assembler/1.0NoneapplicationbioinformaticsConsensus calling or `reference assisted assembly`, chiefly of ancient mitochondria.
mapsplice2.2.0mapsplice/2.2Noneapplicationcomputational biologyMapSplice is a software for mapping RNA-seq data to reference genome for splice junction discovery that depends only on reference genome, and not on any further annotations.
maq0.7maq/0.7Noneapplicationcomputational biologymaq - Mapping and Assembly with Quality.
mash2.2.2mash/2.2Noneapplicationcomputational biologyFast sequence distance estimator that uses MinHash
mashmap2.0mashmap/2.0Noneapplicationcomputational biologyA fast approximate aligner for long DNA sequences
mashmap3.1.1mashmap/3.1Noneapplicationcomputational biologyA fast approximate aligner for long DNA sequences
mashtree1.4.6mashtree/1.4Noneapplicationcomputational biologyCreate a tree using Mash distances
masurca3.3.1masurca/3.3NoneapplicationBiologyMaSuRCA (Maryland Super-Read Celera Assembler) genome assembly software. MaSuRCA requires Illumina data, and supports third-generation PacBio/Nanopore MinION reads for hybrid assembly.
masurca4.0.9masurca/4.0NoneapplicationBiologyMaSuRCA (Maryland Super-Read Celera Assembler) genome assembly software. MaSuRCA requires Illumina data, and supports third-generation PacBio/Nanopore MinION reads for hybrid assembly.
masurca4.1.0masurca/4.1NoneapplicationBiologyMaSuRCA (Maryland Super-Read Celera Assembler) genome assembly software. MaSuRCA requires Illumina data, and supports third-generation PacBio/Nanopore MinION reads for hybrid assembly.
mathematica11.0mathematica/11.0Noneapplication Engineering
mathematica11.3mathematica/11.3Noneapplication Engineering
mathematica12.0mathematica/12.0Noneapplication Engineering
mathematica12.3mathematica/12.3Noneapplication Engineering
mathematica13.1mathematica/13.1Noneapplication Engineering
mathematica13.2mathematica/13.2Noneapplication Engineering
mathematica14.2mathematica/14.2Noneapplication Engineering
matio1.5matio/1.5compiler/gcc/10library runtime support
matlabr2012bmatlab/r2012bNoneunknownunknown
matlabr2013bmatlab/r2013bNoneunknownunknown
matlabr2014bmatlab/r2014bNoneunknownunknown
matlabr2015bmatlab/r2015bNoneunknownunknown
matlabr2016amatlab/r2016aNoneunknownunknown
matlabr2016bmatlab/r2016bNoneunknownunknown
matlabr2017amatlab/r2017aNoneunknownunknown
matlabr2017bmatlab/r2017bNoneunknownunknown
matlabr2018amatlab/r2018aNoneunknownunknown
matlabr2018bmatlab/r2018bNoneunknownunknown
matlabr2019amatlab/r2019aNoneunknownunknown
matlabr2019bmatlab/r2019bNoneunknownunknown
matlabr2020amatlab/r2020aNoneunknownunknown
matlabr2020bmatlab/r2020bNoneunknownunknown
matlabr2021amatlab/r2021aNoneunknownunknown
matlabr2021bmatlab/r2021bNoneunknownunknown
matlabr2022amatlab/r2022aNoneunknownunknown
matlabr2022bmatlab/r2022bNoneunknownunknown
matlabr2023amatlab/r2023aNoneunknownunknown
matlabr2023bmatlab/r2023bNoneunknownunknown
matlabr2024amatlab/r2024aNoneunknownunknown
mauve2.4mauve/2.4Noneapplicationcomputational biologymauve - Multiple Genome Alignment.
maven3.2maven/3.2NoneapplicationsystemApache Maven is a software project management and comprehension tool.
maven3.5maven/3.5NoneapplicationsystemApache Maven is a software project management and comprehension tool.
maxbin22.2.7maxbin2/2.2NoneapplicationBiologyMaxBin is software for binning assembled metagenomic sequences based on an Expectation-Maximization algorithm.
maxquant1.6.10.43maxquant/1.6NoneapplicationbiochemistryMaxQuant is a quantitative proteomics software package designed for analyzing large mass-spectrometric data sets. License restricted.
maxquant2.0.3.0maxquant/2.0NoneapplicationbiochemistryMaxQuant is a quantitative proteomics software package designed for analyzing large mass-spectrometric data sets. License restricted.
mbuffer20171011mbuffer/20171011NoneapplicationbufferMbuffer is a tool for buffering data streams with a large set of unique features.
mcl14.137mcl/14.137Noneapplicationcomputational biologyMCL
medaka1.7.2medaka/py38/1.7NoneapplicationbioinformaticsNeural network sequence error correction.
medaka-gpu1.7.2medaka-gpu/py38/1.7NoneapplicationbioinformaticsNeural network sequence error correction.
meep1.3meep/1.3Nonelibrary runtime support
meerkat0.189meerkat/0.1Noneapplicationcomputational biologyMeerkat is designed to identify structural variations
megahit1.1megahit/1.1Noneapplicationcomputational biologyMEGAHIT: An ultra-fast single-node solution for large and complex metagenomics assembly via succinct de Bruijn graph
megahit1.2.9megahit/1.2Noneapplicationcomputational biologyMEGAHIT: An ultra-fast single-node solution for large and complex metagenomics assembly via succinct de Bruijn graph
megahit-gpu1.1megahit-gpu/1.1Noneapplicationcomputational biologyMEGAHIT: An ultra-fast single-node solution for large and complex metagenomics assembly via succinct de Bruijn graph.
megalodon2.4.1megalodon/2.4NoneapplicationGenomicsNanopore modified base and sequence variant detection.
megalodon2.5.0megalodon/2.5NoneapplicationGenomicsNanopore modified base and sequence variant detection.
megalodon-gpu2.5.0megalodon-gpu/2.5NoneapplicationBioinformaticsNanopore modified base and sequence variant detection.
megan6.12.3megan/6.12NoneapplicationComputational BiologyA tool for studying the taxonomic content of a set of DNA reads
megan6.25.9megan/6.25NoneapplicationComputational BiologyA tool for studying the taxonomic content of a set of DNA reads
melonnpan2019.03.22melonnpan/2019.03.22Noneapplicationcomputational biologyMelonnPan is a computational method for predicting metabolite compositions from shotgun metagenomic sequencing data.
merqury1.3merqury/1.3NoneapplicationGenome AnalysisEvaluate genome assemblies with k-mers and more.
meryl1.4.1meryl/1.4Noneapplicationgenome analysis A genomic k-mer counter (and sequence utility) with nice features
meson0.61.1meson/0.61NoneapplicationUtilitiesThe Meson Build System
meson1.8.0meson/1.8NoneapplicationUtilitiesThe Meson Build System
metabat22.15metabat2/2.15Noneapplicationcomputational biologyMetagenome binning
metabolic20210303metabolic/20210303NoneapplicationBioinformaticsA scalable high-throughput metabolic and biogeochemical functional trait profiler.
metacv2.3.0metacv/2.3NoneapplicationBioinformaticsComposition based classification for short metagenomic sequences
metaphlan1.7metaphlan/1.7Noneapplicationmetagenomic phylogenetic analysisMetaPhlAn is a computational tool for profiling the composition of microbial communities from metagenomic shotgun sequencing data.
metaphlan3.0.3metaphlan/3.0Noneapplicationmetagenomic phylogenetic analysisMetaPhlAn is a computational tool for profiling the composition of microbial communities from metagenomic shotgun sequencing data.
metaphlan3.1.0metaphlan/3.1Noneapplicationmetagenomic phylogenetic analysisMetaPhlAn is a computational tool for profiling the composition of microbial communities from metagenomic shotgun sequencing data.
metaphlan4.0.6metaphlan/4.0Noneapplicationmetagenomic phylogenetic analysisMetaPhlAn is a computational tool for profiling the composition of microbial communities from metagenomic shotgun sequencing data.
metaphlan4.1.1metaphlan/4.1Noneapplicationmetagenomic phylogenetic analysisMetaPhlAn is a computational tool for profiling the composition of microbial communities from metagenomic shotgun sequencing data.
metaphlan22.6.0metaphlan2/2.6Noneapplicationmetagenomic phylogenetic analysisMetaPhlAn is a computational tool for profiling the composition of microbial communities from metagenomic shotgun sequencing data.
metaphlan22.7.8metaphlan2/2.7Noneapplicationmetagenomic phylogenetic analysisMetaPhlAn is a computational tool for profiling the composition of microbial communities from metagenomic shotgun sequencing data.
metaphlan22.96.1metaphlan2/2.96Noneapplicationmetagenomic phylogenetic analysisMetaPhlAn is a computational tool for profiling the composition of microbial communities from metagenomic shotgun sequencing data.
metasnv2.0.1metasnv/2.0NoneapplicationBiologySNV calling software
metasv0.5.4metasv/0.5Noneapplicationcomputational biologyAn accurate and integrative structural-variant caller for next generation sequencing.
metavelvet1.2.01metavelvet/1.2Noneapplicationcomputational biologyMetaVelvet is an extension of Velvet assembler to de novo metagenome assembly from short sequence reads.
metawrap1.1metawrap/1.1Noneapplicationcomputational biologyMetaWRAP is a pipeline for genome-resolved metagenomic data analysis
metawrap1.2metawrap/1.2Noneapplicationcomputational biologyMetaWRAP is a pipeline for genome-resolved metagenomic data analysis
metawrap1.3.2metawrap/1.3Noneapplicationcomputational biologyMetaWRAP is a pipeline for genome-resolved metagenomic data analysis
metaxa22.2.3metaxa2/2.2NoneapplicationclassificationImproved Identification and Taxonomic Classification of Small and Large Subunit rRNA in Metagenomic Data.
methylpy1.4.1methylpy/py27/1.4NoneapplicationbioinformaticsBisulfite sequencing data processing and differential methylation analysis
methylpy1.4.1methylpy/py36/1.4NoneapplicationbioinformaticsBisulfite sequencing data processing and differential methylation analysis
methylpy1.4.1methylpy/py37/1.4NoneapplicationbioinformaticsBisulfite sequencing data processing and differential methylation analysis
metis4.0.0metis/4.0compiler/gcc/9library runtime support
metis5.1.0metis/5.1compiler/pgi/20 compiler/intel/19 compiler/gcc/9 compiler/intel/20 compiler/gcc/10library runtime support
mfold3.6mfold/3.6Noneapplicationcomputational biologyMfold web server for nucleic acid folding and hybridization prediction.
mgblast2.2.14mgblast/2.2NoneapplicationAlignmentfast all-vs-all DNA alignment tool, modification of megablast from a 2006 version of NCBI C Toolkit
mgltools1.5.7mgltools/1.5Noneapplicationcomputational structural biologyMGLTools is an program for visualization and analisys of molecular structures.
miRDeep2.0.0miRDeep/2.0Noneapplicationcomputational biologymiRDeep2 is a completely overhauled tool which discovers microRNA genes by analyzing sequenced RNAs.
micropita1.1.0micropita/1.1Noneapplicationcomputational biologymicroPITA is a computational tool enabling sample selection in two-stage (tiered) studies.
midas1.3.2midas/1.3Noneapplicationcomputational biologyAn integrated pipeline for estimating strain-level genomic variation from metagenomic data
midnight-commander4.8.22midnight-commander/4.8NoneapplicationUtilityGNU Midnight Commander is a visual file manager, licensed under GNU General Public License and therefore qualifies as Free Software. It's a feature rich full-screen text mode application that allows you to copy, move and delete files and whole directory trees, search for files and run commands in the subshell. Internal viewer and editor are included.
minibusco0.2.1minibusco/0.2Noneapplicationbioinformaticsminibusco: a faster and more accurate reimplementation of BUSCO
miniforge24.5.0/1.5.8miniforge/24.5Noneapplicationsystem
minimap22.16minimap2/2.16NoneapplicationbioinformaticsA versatile pairwise aligner for genomic and spliced nucleotide sequences.
minimap22.26minimap2/2.26NoneapplicationbioinformaticsA versatile pairwise aligner for genomic and spliced nucleotide sequences.
minpack19961126minpack/19961126compiler/pgi/20 compiler/intel/20 compiler/gcc/10 compiler/intel/19 compiler/gcc/9applicationUtilityMinpack includes software for solving nonlinear equations and nonlinear least squares problems.
miranda3.3amiranda/3.3aNoneapplicationcomputational biologyAn algorithm for finding genomic targets for microRNAs
misis1.0misis/1.0Noneapplicationcomputational biology
mitosalt1.1.1mitosalt/1.1Noneapplicationcomputational biologyIdentification of mitochondrial structural alterations.
mitoz3.6mitoz/3.6Noneapplicationcomputational biologyMitoZ: A toolkit for assembly, annotation, and visualization of animal mitochondrial genomes
mldata1.0mldata/1.0Noneapplicationcomputer scienceStatic data resources for machine-learning/AI.
mlflow2.16.2mlflow/py310/2.16Noneapplicationmachine learningMLflow is an open source platform for the machine learning lifecycle.
mlflow2.16.2mlflow/py312/2.16Noneapplicationmachine learningMLflow is an open source platform for the machine learning lifecycle.
mlpack2.2.5mlpack/2.2NoneapplicationMachine Learningmlpack a fast, flexible machine learning library
mlpack3.0.3mlpack/3.0NoneapplicationMachine Learningmlpack a fast, flexible machine learning library
mlst2.16.2mlst/2.16Noneapplicationcomputational biologyScan contig files against PubMLST typing schemes
mlst2.19.0mlst/2.19Noneapplicationcomputational biologyScan contig files against PubMLST typing schemes
mlst2.22.0mlst/2.22Noneapplicationcomputational biologyScan contig files against PubMLST typing schemes
mmseqs213.45111mmseqs2/13.45111compiler/gcc/9:openmpi/4.0 compiler/gcc/11:openmpi/4.1 compiler/gcc/10:openmpi/4.0applicationBioinformaticsMMseqs2: ultra fast and sensitive search and clustering suite.
modeller9.19modeller/9.19Noneunknownunknown
modflow-20051.12.00modflow-2005/1.12NoneapplicationUSGSThree-dimensional finite-difference ground-water flow model.
modflow66.6.1modflow6/6.6NoneapplicationUSGSUSGS Modular Hydrologic Model
moleman22021.10.26moleman2/20211026compiler/gcc/10applicationcrystallographic map
mongodb-client3.2mongodb-client/3.2NoneapplicationUtilityClient programs for MongoDB.
mongodb-client3.4mongodb-client/3.4NoneapplicationUtilityClient programs for MongoDB.
mongodb-client4.2mongodb-client/4.2NoneapplicationUtilityClient programs for MongoDB.
mono4.6mono/4.6NoneapplicationcompilerMono is a software platform designed to allow developers to easily create cross platform applications.
mono5.10mono/5.10NoneapplicationcompilerMono is a software platform designed to allow developers to easily create cross platform applications.
mono5.14.0.177mono/5.14NoneapplicationcompilerMono is a software platform designed to allow developers to easily create cross platform applications.
morgan3.4morgan/3.4Noneapplicationcomputational biologyMORGAN is part of our software for Markov chain Monte Carlo in Genetic Analysis.
mosaik2.2mosaik/2.2Noneapplicationcomputational biologyMOSAIK is a reference-guided aligner for next-generation sequencing technologies.
mosdepth0.2.4mosdepth/0.2Noneapplicationcomputational biologyFast BAM/CRAM depth calculation for WGS, exome, or targetted sequencing.
mosdepth0.3.8mosdepth/0.3Noneapplicationcomputational biologyFast BAM/CRAM depth calculation for WGS, exome, or targetted sequencing.
mothur1.41.3mothur/1.41NoneapplicationBioinformaticsThis project seeks to develop a single piece of open-source, expandable software to fill the bioinformatics needs of the microbial ecology community.
mothur1.45.3mothur/1.45NoneapplicationBioinformaticsThis project seeks to develop a single piece of open-source, expandable software to fill the bioinformatics needs of the microbial ecology community.
mothur1.46.1mothur/1.46NoneapplicationBioinformaticsThis project seeks to develop a single piece of open-source, expandable software to fill the bioinformatics needs of the microbial ecology community.
mpfr4.1.0mpfr/4.1compiler/gcc/10library runtime supportThe MPFR library is a C library for multiple-precision floating-point computations with correct rounding.
mpich3.4mpich/3.4compiler/gcc/9library runtime support
mpich4.0mpich/4.0compiler/gcc/10library runtime support
mpich21.5mpich2/1.5compiler/gcc/9library runtime support
mplus6.12mplus/6.12NoneapplicationunknownMplus is a latent variable modeling program with a wide variety of analysis capabilities.
mplus7.0mplus/7.0NoneapplicationunknownMplus is a latent variable modeling program with a wide variety of analysis capabilities.
mrbayes3.2.7mrbayes/3.2Noneapplicationcomputational biologyBayesian Inference of Phylogeny
mridata1.0mridata/1.0Noneapplicationbrain imagingStatic data resources for MRI/NeuroImaging.
mrtrix33.0.4mrtrix3/3.0Noneapplicationcomputational neuroimagingAdvanced tools for the analysis of diffusion MRI data.
mrtrix3tissue5.2.9mrtrix3tissue/5.2Noneapplicationcomputational neuroimagingMRtrix3Tissue adds capabilities for 3-Tissue CSD modelling and analysis to a complete version of MRtrix3.
msgf_plus2020.06.22msgf_plus/2020.06.22NoneapplicationproteomicsMS-GF+ is a new MS/MS database search tool that is sensitive (it identifies more peptides than other database search tools and as many peptides as spectral library search tools) and universal (works well for diverse types of spectra, different configurations of MS instruments and different experimental protocols).
msms2.6.1msms/2.6Noneapplicationcomputational biologyMSMS is a program written in the C programming language to compute molecular surfaces.
mspkmercounter0.10.0mspkmercounter/0.10NoneapplicationBiologyMSPKmerCounter is a k-mer counter based on the minimum substring partitioning technique.
mugsy1.2.3mugsy/1.2Noneapplicationcomputational biologyMugsy is a multiple whole genome aligner.
mujoco2.1.0mujoco/2.1NoneapplicationSimulationMuJoCo | advanced physics simulation.
mujoco200mujoco/200NoneapplicationSimulationMuJoCo | advanced physics simulation.
multigps0.74multigps/0.74Noneapplicationcomputational biologyMultiGPS is a framework for analyzing collections of multi-condition ChIP-seq datasets and characterizing differential binding events between conditions.
multiqc0.8multiqc/py27/0.8Noneapplicationcomputational biologyMultiQC is a tool to create a single report with interactive plots for multiple bioinformatics analyses across many samples.
multiqc0.8multiqc/py35/0.8Noneapplicationcomputational biologyMultiQC is a tool to create a single report with interactive plots for multiple bioinformatics analyses across many samples.
multiqc1.6multiqc/py27/1.6Noneapplicationcomputational biologyMultiQC is a tool to create a single report with interactive plots for multiple bioinformatics analyses across many samples.
multiqc1.6multiqc/py35/1.6Noneapplicationcomputational biologyMultiQC is a tool to create a single report with interactive plots for multiple bioinformatics analyses across many samples.
multiqc1.6multiqc/py36/1.6Noneapplicationcomputational biologyMultiQC is a tool to create a single report with interactive plots for multiple bioinformatics analyses across many samples.
multiqc1.8multiqc/py27/1.8Noneapplicationcomputational biologyMultiQC is a tool to create a single report with interactive plots for multiple bioinformatics analyses across many samples.
multiqc1.8multiqc/py37/1.8Noneapplicationcomputational biologyMultiQC is a tool to create a single report with interactive plots for multiple bioinformatics analyses across many samples.
multiwfn3.8multiwfn/3.8compiler/intel/18applicationWavefunctionMultiwfn is a powerful program for realizing electronic wavefunction analysis, which is a key ingredient of quantum chemistry.
mumax33.10mumax3/3.10NoneapplicationmicromagneticsGPU-accelerated micromagnetic simulator
mumax33.9.3mumax3/3.9NoneapplicationmicromagneticsGPU-accelerated micromagnetic simulator
mumaxplus1.0.0mumaxplus/py39/1.0NoneapplicationmicromagneticsMore versatile and extensible GPU-accelerated micromagnetic simulator.
mumaxplus1.0.0mumaxplus/py310/1.0NoneapplicationmicromagneticsMore versatile and extensible GPU-accelerated micromagnetic simulator.
mummer3.23mummer/3.23NoneapplicationbioinformaticsMUMmer is a system for rapidly aligning entire genomes
mummer44.0.0beta2mummer4/4.0NoneapplicationBioinformaticsMUMmer is a system for rapidly aligning entire genomes
muscle3.8.1551muscle/3.8Noneapplicationcomputational biologyMUSCLE: multiple sequence alignment with high accuracy and high throughput
muscle5.1muscle/5.1Noneapplicationcomputational biologyMUSCLE: multiple sequence alignment with high accuracy and high throughput
music1.0music/1.0Noneapplicationcomputational biologyMUSIC is an algorithm for identification of enriched regions at multiple scales in the read depth signals from ChIP-Seq experiments.
mutect1.1mutect/1.1Noneapplicationcomputational biologyMuTect is a method developed at the Broad Institute for the reliable and accurate identification of somatic point mutations in next generation sequencing data of cancer genomes.
mxnet0.9.3amxnet/0.9.3NoneapplicationAIMXNet is an open-source deep learning framework that allows you to define, train, and deploy deep neural networks on a wide array of devices, from cloud infrastructure to mobile devices.
mxnet1.5.0mxnet/1.5NoneapplicationAIMXNet is an open-source deep learning framework that allows you to define, train, and deploy deep neural networks on a wide array of devices, from cloud infrastructure to mobile devices.
mysql-client8.0.23mysql-client/8.0NoneapplicationDatabaseMySQL client applications and tools
mytaxa1.0mytaxa/1.0Noneapplicationcomputational biologyMyTaxa - Assign taxonomy to metagenomic fragments.
namd3.0.1namd/3.0compiler/gcc/11:openmpi/4.1applicationmolecular dynamicsNAMD, recipient of a 2002 Gordon Bell Award, a 2012 Sidney Fernbach Award, and a 2020 Gordon Bell Prize, is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems.
namd-gpu3.0.1namd-gpu/3.0Noneapplicationmolecular dynamicsNAMD, recipient of a 2002 Gordon Bell Award, a 2012 Sidney Fernbach Award, and a 2020 Gordon Bell Prize, is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems.
nano2.9.8nano/2.9NoneapplicationUtilityNano's ANOther editor, an enhanced free Pico clone
nano5.5nano/5.5NoneapplicationUtilityNano's ANOther editor, an enhanced free Pico clone
nano5.7nano/5.7NoneapplicationUtilityNano's ANOther editor, an enhanced free Pico clone
nano6.2nano/6.2NoneapplicationUtilityNano's ANOther editor, an enhanced free Pico clone
nano8.2nano/8.2NoneapplicationUtilityNano's ANOther editor, an enhanced free Pico clone
nanofilt2.8.0nanofilt/2.8NoneapplicationBioinformaticsFiltering and trimming of Oxford Nanopore Sequencing data
nanoplot1.40.2nanoplot/1.40Noneapplicationcomputational biologyPlotting suite for long read sequencing data and alignments
nanopolish0.14.0nanopolish/0.14NoneapplicationbioinformaticsSignal-level algorithms for MinION data.
ncbi-amrfinderplus3.8.4ncbi-amrfinderplus/3.8NoneapplicationbioinformaticsAMRFinderPlus finds antimicrobial resistance and other genes in protein or nucleotide sequences.
ncbi-datasets-cli16.4.4ncbi-datasets-cli/16.4NoneapplicationbioinformaticsNCBI Datasets command-line clients
ncbi-download0.2.6ncbi-download/0.2Noneapplicationcomputational biologyPython scriopt for downloading bacterial and fungal genomes from NCBI.
ncbi-download0.3.3ncbi-download/0.3Noneapplicationcomputational biologyPython scriopt for downloading bacterial and fungal genomes from NCBI.
ncdu1.15ncdu/1.15NoneapplicationSystemNCurses Disk Usage
ncl6.6.2ncl/6.6NoneapplicationutilityNCAR Command Language
nco4.8.1nco/4.8Nonelibrary runtime supportSuite of programs for manipulating NetCDF/HDF4 files.
ncview2.1.7ncview/2.1compiler/intel/20 compiler/pgi/20library runtime supportNcview is a visual browser for netCDF format files.
nda-tools0.2.23nda-tools/0.2NoneapplicationNDA web servicesPython package for interacting with NDA web services.
neper3.3.0neper/3.3NoneapplicationApplicationsNeper is a software package for polycrystal generation and meshing.
neper3.5.2neper/3.5NoneapplicationApplicationsNeper is a software package for polycrystal generation and meshing.
neptune1.2.5neptune/1.2Noneapplicationcomputational biologyNeptune locates genomic signatures using an exact k-mer matching strategy while accommodating k-mer mismatches.
netcdf4.2netcdf/4.2compiler/intel/18library runtime support
netcdf4.4netcdf/4.4compiler/gcc/9library runtime support
netcdf4.4.0netcdf/4.4compiler/intel/18library runtime support
netcdf4.5.0netcdf/4.5compiler/gcc/10 compiler/intel/19 compiler/gcc/9 compiler/intel/20library runtime support
netcdf4.7netcdf/4.7compiler/pgi/20library runtime support
netcdf4.7.0netcdf/4.7compiler/intel/19 compiler/intel/20library runtime support
netcdf4.7.4netcdf/4.7compiler/gcc/9 compiler/gcc/10 compiler/gcc/11library runtime support
netica-c5.04netica-c/5.04compiler/gcc/9library mathematics
netlogo6.2.2netlogo/6.2NoneapplicationSimulationNetLogo is a multi-agent programmable modeling environment
netsurfp1.0cnetsurfp/1.0Noneapplicationcomputational biologyNetSurfP predicts the surface accessibility and secondary structure of amino acids in an amino acid sequence. The method also simultaneously predicts the reliability for each prediction, in the form of a Z-score. The Z-score is related to the surface prediction, and not the secondary structure.
nextdenovo2.5.0nextdenovo/2.5NoneapplicationBioinformaticsString graph-based de novo assembler for long reads (CLR, HiFi and ONT)
nextflow20.04.1nextflow/20.04Noneapplicationcomputational pipelineA DSL for data-driven computational pipelines http://nextflow.io
nextflow21.04.0nextflow/21.04Noneapplicationcomputational pipelineA DSL for data-driven computational pipelines http://nextflow.io
nextflow21.10.6nextflow/21.10Noneapplicationcomputational pipelineA DSL for data-driven computational pipelines http://nextflow.io
nextflow22.10.6nextflow/22.10Noneapplicationcomputational pipelineA DSL for data-driven computational pipelines http://nextflow.io
nextflow23.04.1nextflow/23.04Noneapplicationcomputational pipelineA DSL for data-driven computational pipelines http://nextflow.io
nextflow23.10.1nextflow/23.10Noneapplicationcomputational pipelineA DSL for data-driven computational pipelines http://nextflow.io
nextflow24.04.3nextflow/24.04Noneapplicationcomputational pipelineA DSL for data-driven computational pipelines http://nextflow.io
nextpolish1.4.1nextpolish/1.4Noneapplicationcomputational biologyFast and accurately polish the genome generated by long reads
nextstrain-cli1.16.2nextstrain-cli/1.16Noneapplicationcomputational biologyNextstrain: analysis and visualization of pathogen sequence data.
nextstrain-cli3.0.3nextstrain-cli/3.0Noneapplicationcomputational biologyNextstrain: analysis and visualization of pathogen sequence data.
nextstrain-cli3.2.5nextstrain-cli/3.2Noneapplicationcomputational biologyNextstrain: analysis and visualization of pathogen sequence data.
nextstrain-cli4.2.0nextstrain-cli/4.2Noneapplicationcomputational biologyNextstrain: analysis and visualization of pathogen sequence data.
ngmlr0.2.7ngmlr/0.2Noneapplicationcomputational biologyngmlr is a long-read mapper designed to align PacBio or Oxford Nanopore reads to a reference genome and optimized for structural variation detection
ninja1.10.2ninja/1.10NoneapplicationUtilityA small build system with a focus on speed
ninja1.12.1ninja/1.12NoneapplicationUtilityA small build system with a focus on speed
nlopt2.7.1nlopt/py39/2.7Noneapplicationalgorithmsnonlinear optimization library
nodejs16.6.1nodejs/16.6Noneapplicationsystema platform for easily building fast, scalable network applications
nofold1.0.1nofold/1.0Noneapplicationcomputational biologyNoFold is an approach for characterizing and clustering RNA secondary structures without computational folding or alignment.
nomad2.0.0nomad/2.0Noneapplicationcomputational biologyNOMAD is an unsupervised and reference-free unifying framework to discover regulated sequence variation through statistical analysis of k-mer composition in both DNA and RNA sequence.
nquire2018.04.05nquire/2018.04.05Noneapplicationcomputational biologyA statistical framework for ploidy estimation using NGS short-read data.
nucdiff2.0.2nucdiff/2.0Noneapplicationcomputational biologyNucDiff locates and categorizes differences between two closely related nucleotide sequences.
nvim0.9.5nvim/0.9NoneapplicationutilityAmbitious Vim-fork focused on extensibility and agility
nwchem7.0.2nwchem/7.0compiler/gcc/9:openmpi/4.1library runtime support
nwchem7.2.2nwchem/7.2compiler/gcc/9:openmpi/4.1library runtime support
oases0.2.09oases/0.2Noneapplicationcomputational biologyOases is de novo transcriptome assembler based on the Velvet genome assembler core.
octave4.2octave/4.2Noneapplication engineeringGNU Octave is a high-level language, primarily intended for numerical computations. It provides a convenient command line interface for solving linear and nonlinear problems numerically, and for performing other numerical experiments using a language that is mostly compatible with Matlab.
octave6.1octave/6.1Noneapplication engineeringGNU Octave is a high-level language, primarily intended for numerical computations. It provides a convenient command line interface for solving linear and nonlinear problems numerically, and for performing other numerical experiments using a language that is mostly compatible with Matlab.
octave6.2octave/6.2Noneapplication engineeringGNU Octave is a high-level language, primarily intended for numerical computations. It provides a convenient command line interface for solving linear and nonlinear problems numerically, and for performing other numerical experiments using a language that is mostly compatible with Matlab.
octave7.2octave/7.2Noneapplication engineeringGNU Octave is a high-level language, primarily intended for numerical computations. It provides a convenient command line interface for solving linear and nonlinear problems numerically, and for performing other numerical experiments using a language that is mostly compatible with Matlab.
octopus13.0octopus/13.0compiler/intel/20:openmpi/4.1applicationApplications
oma2.4.1oma/2.4NoneapplicationgenomicsOMA standalone is a standalone package that can infer orthologs using the OMA algorithm on custom genomes.
oncodriveclustl1.1.3oncodriveclustl/1.1NoneapplicationBiologyOncodriveCLUSTL is a clustering method to identify cancer drivers
oncotator1.9.9.0oncotator/1.9Noneapplicationcomputational biologyOncotator is a tool for annotating human genomic point mutations and indels with data relevant to cancer researchers.
openbabel3.1.1openbabel/py37/3.1NoneapplicationchemistryA chemical toolbox designed to speak the many languages of chemical data
openbabel3.1.1openbabel/py38/3.1NoneapplicationchemistryA chemical toolbox designed to speak the many languages of chemical data
openblas0.3.18openblas/0.3compiler/gcc/10 compiler/gcc/9library toolsNumerical library, contains blas/lapack
openbugs3.2openbugs/3.2NoneapplicationstatisticsBUGS is a software package for performing Bayesian inference Using Gibbs Sampling.
opencl2025.0.4opencl/2025.0compiler/gcc/9libraryunknownThis runtime software package adds OpenCL CPU device support on systems with Intel Core and Intel Xeon processors.
opencv2.4.11opencv/2.4NonelibraryunknownOpen Source Computer Vision Library
opencv3.1.0opencv/3.1NonelibraryunknownOpen Source Computer Vision Library
opencv3.4.1opencv/py27/3.4NonelibraryunknownOpen Source Computer Vision Library
opencv3.4.1opencv/py36/3.4NonelibraryunknownOpen Source Computer Vision Library
opencv4.2.0opencv/py27/4.2NonelibraryunknownOpen Source Computer Vision Library
opencv4.2.0opencv/py37/4.2NonelibraryunknownOpen Source Computer Vision Library
opencv4.2.0opencv/py38/4.2NonelibraryunknownOpen Source Computer Vision Library
opencv4.5.5opencv/4.5compiler/gcc/11libraryunknownOpen Source Computer Vision Library
opencv4.8.1opencv/4.8compiler/gcc/11libraryunknownOpen Source Computer Vision Library
openfoam9openfoam/9.0compiler/gcc/11:openmpi/4.1library runtime support
openjdk10openjdk/10NoneapplicationsystemOpenJDK (Java).
openjdk11openjdk/11NoneapplicationsystemOpenJDK (Java).
openjdk12openjdk/12NoneapplicationsystemOpenJDK (Java).
openjdk13openjdk/13NoneapplicationsystemOpenJDK (Java).
openjdk14openjdk/14NoneapplicationsystemOpenJDK (Java).
openjdk15openjdk/15NoneapplicationsystemOpenJDK (Java).
openjdk16openjdk/16NoneapplicationsystemOpenJDK (Java).
openjdk17openjdk/17NoneapplicationsystemOpenJDK (Java).
openjdk18openjdk/18NoneapplicationsystemOpenJDK (Java).
openjdk19openjdk/9NoneapplicationsystemOpenJDK (Java).
openjdk19openjdk/19NoneapplicationsystemOpenJDK (Java).
openjdk20openjdk/20NoneapplicationsystemOpenJDK (Java).
openjdk21openjdk/21NoneapplicationsystemOpenJDK (Java).
openjdk22openjdk/22NoneapplicationsystemOpenJDK (Java).
openjdk23openjdk/23NoneapplicationsystemOpenJDK (Java).
openjpeg2.3.1openjpeg/2.3compiler/pgi/20library runtime support
openjpeg2.4openjpeg/2.4compiler/pgi/20 compiler/intel/20 compiler/intel/19 compiler/gcc/9 compiler/gcc/10library runtime support
openmolcas23.06openmolcas/23.06compiler/intel/20:openmpi/4.1applicationquantum chemistry software packageOpenMolcas is a quantum chemistry software package developed by scientists and intended to be used by scientists. It includes programs to apply many different electronic structure methods to chemical systems, but its key feature is the multiconfigurational approach, with methods like CASSCF and CASPT2.
openmpi3.1openmpi/3.1compiler/nvhpc/21.9library runtime support
openmpi4.0openmpi/4.0compiler/intel/16 compiler/pgi/20 compiler/intel/20 compiler/intel/19 compiler/intel/18 compiler/gcc/11 compiler/gcc/9 compiler/gcc/10library runtime support
openmpi4.1openmpi/4.1compiler/intel/20 compiler/gcc/10 compiler/intel/19 compiler/intel/2024 compiler/gcc/11 compiler/nvhpc/24.5 compiler/nvhpc/25.3 compiler/gcc/9 compiler/intel/2021 compiler/intel/18 compiler/pgi/20library runtime support
openmx3.9openmx/3.9compiler/intel/20:openmpi/4.0 compiler/intel/20:openmpi/4.1library runtime support
openslide3.4.1openslide/3.4NoneapplicationimagesOpenSlide is a C library that provides a simple interface to read whole-slide images (also known as virtual slides).
optuna2.8.0optuna/py37/2.8NoneapplicationMathematicsA hyperparameter optimization framework
optuna2.8.0optuna/py38/2.8NoneapplicationMathematicsA hyperparameter optimization framework
optuna2.8.0optuna/py39/2.8NoneapplicationMathematicsA hyperparameter optimization framework
orca5.0.4orca/5.0compiler/gcc/11:openmpi/4.1applicationquantum chemistryORCA is an ab initio, DFT, and semi-empirical SCF-MO package.
orca6.0.0orca/6.0compiler/gcc/11:openmpi/4.1applicationquantum chemistryORCA is an ab initio, DFT, and semi-empirical SCF-MO package.
orthofinder1.1.8orthofinder/1.1Noneapplicationcomputational biologyOrthoFinder is a fast, accurate and comprehensive analysis tool for comparative genomics.
orthofinder2.2.6orthofinder/2.2Noneapplicationcomputational biologyOrthoFinder is a fast, accurate and comprehensive analysis tool for comparative genomics.
orthofinder2.5.5orthofinder/2.5Noneapplicationcomputational biologyOrthoFinder is a fast, accurate and comprehensive analysis tool for comparative genomics.
orthomcl2.0.9orthomcl/2.0NoneapplicationBiologyOrtholog groups of protein sequences
p7zip16.02p7zip/16.02NoneapplicationSystemp7zip is a quick port of 7z.exe and 7za.exe (command line version of 7zip, see www.7-zip.org ) for Unix.
paml4.9paml/4.9NoneapplicationSequencingPhylogenetic Analysis by Maximum Likelihood (PAML)
pandaseq2.11pandaseq/2.11NoneapplicationbioinformaticsPANDASEQ is a program to align Illumina reads, optionally with PCR primers embedded in the sequence, and reconstruct an overlapping sequence.
panphlan1.3panphlan/1.3NoneapplicationbiologyPanPhlAn is a strain-level metagenomic profiling tool for identifying the gene composition and in-vivo transcriptional activity of individual strains in metagenomic samples.
panphlan3.0panphlan/3.0NoneapplicationbiologyPanPhlAn is a strain-level metagenomic profiling tool for identifying the gene composition and in-vivo transcriptional activity of individual strains in metagenomic samples.
parallel-fastq-dump0.6.5parallel-fastq-dump/0.6Noneapplicationbioinformaticsparallel fastq-dump wrapper
paraview5.10.1paraview/py37/5.10NoneapplicationUtilityParaView is an open-source, multi-platform data analysis and visualization application based on Visualization Toolkit (VTK).
paraview5.10.1paraview/py38/5.10NoneapplicationUtilityParaView is an open-source, multi-platform data analysis and visualization application based on Visualization Toolkit (VTK).
paraview5.10.1paraview/py39/5.10NoneapplicationUtilityParaView is an open-source, multi-platform data analysis and visualization application based on Visualization Toolkit (VTK).
paraview5.11.1paraview/py39/5.11NoneapplicationUtilityParaView is an open-source, multi-platform data analysis and visualization application based on Visualization Toolkit (VTK).
paraview5.11.1paraview/py310/5.11NoneapplicationUtilityParaView is an open-source, multi-platform data analysis and visualization application based on Visualization Toolkit (VTK).
paraview5.11.1paraview/py311/5.11NoneapplicationUtilityParaView is an open-source, multi-platform data analysis and visualization application based on Visualization Toolkit (VTK).
paraview5.9.1paraview/py37/5.9NoneapplicationUtilityParaView is an open-source, multi-platform data analysis and visualization application based on Visualization Toolkit (VTK).
paraview5.9.1paraview/py38/5.9NoneapplicationUtilityParaView is an open-source, multi-platform data analysis and visualization application based on Visualization Toolkit (VTK).
paraview5.9.1paraview/py39/5.9NoneapplicationUtilityParaView is an open-source, multi-platform data analysis and visualization application based on Visualization Toolkit (VTK).
paraview-headless5.10paraview-headless/5.10compiler/gcc/11:openmpi/4.1application Visualization
parmetis4.0.3parmetis/4.0compiler/intel/20:openmpi/4.0 compiler/pgi/20:openmpi/4.0 compiler/gcc/9:openmpi/4.0 compiler/intel/19:openmpi/4.0 compiler/intel/20:openmpi/4.1 compiler/gcc/10:openmpi/4.0 compiler/gcc/11:openmpi/4.1library runtime support
parsinsert1.04parsinsert/1.04Noneapplicationcomputational biologyParsInsert efficiently produces both a phylogenetic tree and taxonomic classification for sequences for microbial community sequence analysis. This is a C++ implementation of the Parsimonious Insertion algorithm
parsnp2.1.3parsnp/2.1Noneapplicationcomputational biologyParsnp is a command-line-tool for efficient microbial core genome alignment and SNP detection.
pasa2.3.3pasa/2.3Noneapplicationcomputational biologyPASA
pb-assembly0.0.8pb-assembly/0.0.8NoneapplicationGenomicsMeta-package for Falcon/Unzip tool-suite (originally by Jason Chin)
pbh5tools0.8.0pbh5tools/0.8Noneapplicationcomputational biologypbh5tools -- tools for manipulating HDF5 files produced by Pacific Biosciences. Specifically, this package provides functionality for manipulating and extracting data from "cmp.h5" and "bas.h5" files.
pblat2.0pblat/2.0Noneapplicationcomputational biology
pbmm22.10.0pbmm2/1.16NoneapplicationBioinformaticsA minimap2 frontend for PacBio native data formats
pbsv2.10.0pbsv/2.10NoneapplicationBioinformaticsPacBio structural variant (SV) calling and analysis tools
peakranger1.18peakranger/1.18Noneapplicationcomputational biologyPeakRanger is a multi-purporse software suite for analyzing next-generation sequencing (NGS) data.
peakzilla1.0peakzilla/1.0Noneapplicationcomputational biologyPeakzilla identifies sites of enrichment and transcription factor binding sites from transcription factor ChIP-seq and ChIP-exo experiments at hight accuracy and resolution.
pegasus-wms5.0pegasus-wms/5.0Noneapplicationworkflow management systemPegasus Workflow Management System
pepr1.1.18pepr/1.1Noneapplicationcomputational biologyPeak-calling and Prioritization pipeline for replicated ChIP-Seq data.
perl5.22perl/5.22NoneapplicationperlThe Perl Programming Language
perl5.26.2perl/5.26NoneapplicationperlThe Perl Programming Language
perl-mongodb1.2.2perl-mongodb/1.2NoneapplicationUtilityThis is the official Perl driver for MongoDB.
perl-pcap3.5.2perl-pcap/3.5Noneapplicationcomputational biologyNGS reference implementations and helper code for the IGCG/TCGA Pan-Cancer Analysis Project
petsc3.15petsc/3.15compiler/gcc/10:openmpi/4.0 compiler/intel/20:openmpi/4.0 compiler/intel/20:openmpi/4.1library runtime support
petsc3.17petsc/3.17compiler/gcc/10:openmpi/4.0library runtime support
phast1.5phast/1.5NoneapplicationbioinformaticsPHAST is a freely available software package for comparative and evolutionary genomics.
phdf51.12.0phdf5/1.12compiler/gcc/9:openmpi/4.0 compiler/intel/19:openmpi/4.1 compiler/intel/20:openmpi/4.1 compiler/gcc/9:openmpi/4.1 compiler/gcc/10:openmpi/4.0 compiler/intel/19:openmpi/4.0 compiler/intel/20:openmpi/4.0 compiler/gcc/10:openmpi/4.1library runtime support
phdf51.14.6phdf5/1.14compiler/intel/2024:openmpi/4.1 compiler/intel/20:openmpi/4.1 compiler/gcc/11:openmpi/4.0 compiler/intel/19:openmpi/4.1 compiler/gcc/11:openmpi/4.1 compiler/gcc/10:openmpi/4.1 compiler/gcc/9:openmpi/4.1 compiler/pgi/20:openmpi/4.0library runtime support
phenix1.18.2phenix/1.18compiler/gcc/9library runtime support
phenix1.19.2phenix/1.19compiler/gcc/9library runtime support
phenix1.21.2phenix/1.21compiler/gcc/9library runtime support
phist1.0.0phist/1.0Noneapplicationcomputational biologyPhage-Host Interaction Search Tool.
phobius1.01phobius/1.01Noneapplicationcomputational biologyPhobius is a combined transmembrane topology and signal peptide predictor.
phono3py1.18.1+3phono3py/py27/1.18NoneapplicationSimulationA simulation package of phonon-phonon interaction related properties
phono3py1.18.1+3phono3py/py36/1.18NoneapplicationSimulationA simulation package of phonon-phonon interaction related properties
phono3py1.18.1+3phono3py/py37/1.18NoneapplicationSimulationA simulation package of phonon-phonon interaction related properties
phono3py2.1.0phono3py/py38/2.1NoneapplicationSimulationA simulation package of phonon-phonon interaction related properties
phono3py2.1.0phono3py/py39/2.1NoneapplicationSimulationA simulation package of phonon-phonon interaction related properties
phonopy1.11.12phonopy/1.11Nonelibrary runtime support
phonopy2.11.0phonopy/py37/2.11Nonelibrary runtime support
phonopy2.11.0phonopy/py39/2.11Nonelibrary runtime support
phylip3.697phylip/3.6Nonelibrary runtime support
phyloflash3.4phyloflash/3.4NoneapplicationPhylogenyphyloFlash is a pipeline to rapidly reconstruct the SSU rRNAs and explore phylogenetic composition of an illumina (meta)genomic dataset.
phylogenetics0.5.0phylogenetics/0.5Noneapplicationcomputational biologyPython API for managing a phylogenetics projects.
phylophlan1.0phylophlan/1.0Noneapplicationcomputational biologyPrecise phylogenetic analysis of microbial isolates and genomes from metagenomes
phylophlan3.0.2phylophlan/3.0Noneapplicationcomputational biologyPrecise phylogenetic analysis of microbial isolates and genomes from metagenomes
phylosnp1.0 phylosnp/1.0Noneapplicationcomputational biologyPhyloSNP is designed to take SNP data files (.csv and .vcf) and generate phylogenetic trees from the provided data.
phyluce1.6.8phyluce/1.6NoneapplicationGenome reductionSoftware for UCE (and general) phylogenomics, and it is a software package that was initially developed for analyzing data collected from ultraconserved elements in organismal genomes.
phyml3.3.20180621phyml/3.3NoneapplicationBiologyPhylogenetic estimation using (Maximum) Likelihood
picard1.139picard/1.1Noneapplicationcomputational biologyA set of Java command line tools for manipulating high-throughput sequencing data (HTS) data and formats.
picard2.13picard/2.13Noneapplicationcomputational biologyA set of Java command line tools for manipulating high-throughput sequencing data (HTS) data and formats.
picard2.18.4picard/2.18Noneapplicationcomputational biologyA set of Java command line tools for manipulating high-throughput sequencing data (HTS) data and formats.
picard2.22.2picard/2.22Noneapplicationcomputational biologyA set of Java command line tools for manipulating high-throughput sequencing data (HTS) data and formats.
picard2.9.0picard/2.9Noneapplicationcomputational biologyA set of Java command line tools for manipulating high-throughput sequencing data (HTS) data and formats.
picard3.0.0picard/3.0Noneapplicationcomputational biologyA set of Java command line tools for manipulating high-throughput sequencing data (HTS) data and formats.
picrust1.1.0picrust/1.1NoneapplicationmetagenomicThe PICRUSt project aims to support prediction of the unobserved character states in a community of organisms from phylogenetic information about the organisms in that community.
picrust22.2.0_bpicrust2/2.2NoneapplicationPipelinePICRUSt: Phylogenetic Investigation of Communities by Reconstruction of Unobserved States
picrust22.4.1picrust2/2.4NoneapplicationPipelinePICRUSt: Phylogenetic Investigation of Communities by Reconstruction of Unobserved States
picrust22.5.2picrust2/2.5NoneapplicationPipelinePICRUSt: Phylogenetic Investigation of Communities by Reconstruction of Unobserved States
pilon1.23pilon/1.23NoneapplicationbioinformaticsPilon is an automated genome assembly improvement and variant detection tool.
pilon1.24pilon/1.24NoneapplicationbioinformaticsPilon is an automated genome assembly improvement and variant detection tool.
pindel0.2.5b9pindel/0.2Noneapplicationcomputational biology
pirs2.0.2pirs/2.0Noneapplicationcomputational biology
plasmidfinder2.0.1plasmidfinder/2.0Noneapplicationcomputational biologyPlasmidFinder allows identification of plasmids in total or partial sequenced isolates of bacteria.
plasmidfinder2.1plasmidfinder/2.1Noneapplicationcomputational biologyPlasmidFinder allows identification of plasmids in total or partial sequenced isolates of bacteria.
plink1.90b4plink/1.90Noneapplicationcomputational biologyPLINK is a free, open-source whole genome association analysis toolset, designed to perform a range of basic, large-scale analyses in a computationally efficient manner.
plink22.0a1plink2/2.0a1Noneapplicationcomputational biologyThis is a comprehensive update to Shaun Purcell's PLINK command-line program, developed by Christopher Chang with support from the NIH-NIDDK's Laboratory of Biological Modeling, the Purcell Lab at Mount Sinai School of Medicine, and others.
plinkseq0.10plinkseq/0.10Noneapplicationcomputational biologyPLINK/SEQ is an open-source C/C++ library for working with human genetic variation data.
plumed2.8.0plumed/2.8compiler/gcc/10:openmpi/4.1applicationmolecular dynamicsThe community-developed PLUgin for MolEcular Dynamics.
plumed2.8.1plumed/2.8compiler/gcc/11:openmpi/4.1 compiler/intel/20:openmpi/4.1applicationmolecular dynamicsThe community-developed PLUgin for MolEcular Dynamics.
plumed2.9.0plumed/2.9compiler/intel/20:openmpi/4.1 compiler/gcc/11:openmpi/4.1applicationmolecular dynamicsThe community-developed PLUgin for MolEcular Dynamics.
pmlst2.0.3pmlst/2.0NoneapplicationBioinformaticsPlasmid Multi-Locus Sequence Typing
pomoxis0.1.7pomoxis/0.1Noneapplicationcomputational biologyAssembly, consensensus, and analysis tools by ONT research
pomoxis0.3.13pomoxis/0.3Noneapplicationcomputational biologyAssembly, consensensus, and analysis tools by ONT research
poplddecay3.42poplddecay/3.42Noneapplicationcomputational biologyFast and effective tool for linkage disequilibrium decay analysis.
popoolation21.201popoolation2/1.201NoneapplicationGenomicsPoPoolation2 allows to compare allele frequencies for SNPs between two or more populations and to identify significant differences.
poppunk1.1.6poppunk/1.1Noneapplicationcomputational biologyPopPUNK (POPulation Partitioning Using Nucleotide Kmers)
postgresql15.2postgresql/15.2NoneapplicationdatabasePostgreSQL is a powerful, open source object-relational database system.
povray3.7.0.8povray/3.7NoneapplicationCGIThe Persistence of Vision Raytracer.
pplacer1.1pplacer/1.1Noneapplicationcomputational biologyPplacer places query sequences on a fixed reference phylogenetic tree to maximize phylogenetic likelihood or posterior probability according to a reference alignment.
prankv.170427prank/170427NoneapplicationbioinformaticsPRANK is a probabilistic multiple alignment program for DNA, codon and amino-acid sequences.
presto0.7.2presto/py37/0.7Noneapplicationcomputational biologyA bioinformatics toolkit for processing high-throughput lymphocyte receptor sequencing data.
primer32.3.7primer3/2.3Noneapplicationcomputational biologyPrimer3 picks primers for PCR reactions
prinseq-lite0.20.4prinseq-lite/0.20Noneapplicationcomputational biologyPRINSEQ can be used to filter, reformat, or trim your genomic and metagenomic sequence data
prodigal2.6.3prodigal/2.6Noneapplicationcomputational biologyProdigal (Prokaryotic Dynamic Programming Genefinding Algorithm) is a microbial (bacterial and archaeal) gene finding program developed at Oak Ridge National Laboratory and the University of Tennessee.
prodigal2.60prodigal/2.60Noneapplicationcomputational biologyProdigal (Prokaryotic Dynamic Programming Genefinding Algorithm) is a microbial (bacterial and archaeal) gene finding program developed at Oak Ridge National Laboratory and the University of Tennessee.
prohlatype0.9.0prohlatype/0.9NoneapplicationComputational BiologyThis project provides a set of tools to calculate the full posterior distribution of HLA types given read data.
proj7.1.1proj/7.1compiler/gcc/10 compiler/pgi/20 compiler/gcc/9 compiler/intel/19 compiler/intel/20library runtime support
prokka1.12prokka/1.12NoneapplicationbioinformaticsProkka is a software tool for the rapid annotation of prokaryotic genomes.
prokka1.13.7prokka/1.13NoneapplicationbioinformaticsProkka is a software tool for the rapid annotation of prokaryotic genomes.
prokka1.14.6prokka/1.14NoneapplicationbioinformaticsProkka is a software tool for the rapid annotation of prokaryotic genomes.
proteowizard3_0_9992proteowizard/3.0Noneapplicationcomputational biologyProteoWizard provides a modular and extensible set of open-source, cross-platform tools and libraries.
provean1.1.5provean/1.1Noneapplicationcomputational biologyPROVEAN (Protein Variation Effect Analyzer) is a software tool which predicts whether an amino acid substitution or indel has an impact on the biological function of a protein.
psi41.9.1psi4/py310/1.9Noneapplicationquantum chemistryOpen-Source Quantum Chemistry - an electronic structure package in C++ driven by Python
psi41.9.1psi4/py311/1.9Noneapplicationquantum chemistryOpen-Source Quantum Chemistry - an electronic structure package in C++ driven by Python
pullseq1.0pullseq/1.0Noneapplicationcomputational biologypullseq - Software to extract sequence from a fasta or fastq. Also filter sequences by a minimum length or maximum length.
purge_dups1.2.6purge_dups/1.2NoneapplicationBiologyPurge_dups is a package used to purge haplotigs and overlaps in an assembly based on read depth
pwtools1.2.2pwtools/py37/1.2Noneapplicationpythonpwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LAMMPS.
pwtools1.2.2pwtools/py39/1.2Noneapplicationpythonpwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LAMMPS.
pyani0.2.11pyani/py39/0.2Noneapplicationcomputational biologypyani provides a package and script for calculation of genome-scale average nucleotide identity.
pyclone0.13pyclone/0.13Noneapplicationcomputational biologyPyClone is statistical model and software tool designed to infer the prevalence of point mutations in heterogeneous cancer samples.
pydeface2.0.2pydeface/2.0NoneapplicationneuroimagingA tool to remove facial structure from MRI images.
pyfasta0.5pyfasta/0.5Noneapplicationcomputational biologyPyfasta - fast, memory-efficient, pythonic (and command-line) access to fasta sequence files.
pygenometracks2.0pygenometracks/2.0NoneapplicationbioinformaticsStandalone program and library to plot beautiful genome browser tracks.
pyicoteo2.0.7pyicoteo/2.0NoneapplicationBiologyAnalysis and manipulation of mapped reads coming from High Throughput Sequencing tool and library.
pymagic0.1pymagic/0.1Noneapplicationcomputational biologyMAGIC: A diffusion-based imputation method reveals gene-gene interactions in single-cell RNA-sequencing data.
pymatgen2023.6.28pymatgen/py39/2023.6.28Noneapplicationmaterials analysisPython Materials Genomics is an analysis code for materials science.
pymatgen2023.6.28pymatgen/py310/2023.6.28Noneapplicationmaterials analysisPython Materials Genomics is an analysis code for materials science.
pymatgen2023.6.28pymatgen/py311/2023.6.28Noneapplicationmaterials analysisPython Materials Genomics is an analysis code for materials science.
pymeteo0.5pymeteo/0.5NoneapplicationgeoscienceGeneral meteorological routines, skew-T/log-p plotting and working with CM1 model data.
pymlst0.0.2020.06.19pymlst/2020.06.19Noneapplicationcomputational biologypython Mlst Local Search Tool
pymol-open-source2.4.0pymol-open-source/py37/2.4NoneapplicationMolecular DynamicsA user-sponsored molecular visualization system
pymol-open-source2.4.0pymol-open-source/py38/2.4NoneapplicationMolecular DynamicsA user-sponsored molecular visualization system
pymol-open-source2.4.0pymol-open-source/py39/2.4NoneapplicationMolecular DynamicsA user-sponsored molecular visualization system
pymol-open-source2.5.0pymol-open-source/py39/2.5NoneapplicationMolecular DynamicsA user-sponsored molecular visualization system
pymol-open-source2.5.0pymol-open-source/py310/2.5NoneapplicationMolecular DynamicsA user-sponsored molecular visualization system
pymol-open-source2.5.0pymol-open-source/py311/2.5NoneapplicationMolecular DynamicsA user-sponsored molecular visualization system
pymongo3.0.3pymongo/3.0NoneapplicationUtilityPyMongo is a Python distribution containing tools for working with MongoDB, and is the recommended way to work with MongoDB from Python.
pymongo3.3.0pymongo/3.3NoneapplicationUtilityPyMongo is a Python distribution containing tools for working with MongoDB, and is the recommended way to work with MongoDB from Python.
pymongo3.7.2pymongo/3.7NoneapplicationUtilityPyMongo is a Python distribution containing tools for working with MongoDB, and is the recommended way to work with MongoDB from Python.
pysam0.16.0.1pysam/py37/0.16NoneapplicationbioinformaticsPysam is a python module for reading and manipulating Samfiles.
pysam0.16.0.1pysam/py38/0.16NoneapplicationbioinformaticsPysam is a python module for reading and manipulating Samfiles.
pyseer1.2.0pyseer/1.2Noneapplicationcomputational biologySequence Elements Enrichment Analysis (SEER), python implementation
pyseer1.3.4pyseer/1.3Noneapplicationcomputational biologySequence Elements Enrichment Analysis (SEER), python implementation
python2.7python/2.7Noneapplicationsystem
python3.10python/3.10Noneapplicationsystem
python3.11python/3.11Noneapplicationsystem
python3.3python/3.3Noneapplicationsystem
python3.4python/3.4Noneapplicationsystem
python3.5python/3.5Noneapplicationsystem
python3.6python/3.6Noneapplicationsystem
python3.7python/3.7Noneapplicationsystem
python3.8python/3.8Noneapplicationsystem
python3.9python/3.9Noneapplicationsystem
python-openstackclient2.1.0python-openstackclient/2.1NoneapplicationUtilityClient for OpenStack services
python-openstackclient6.0.0python-openstackclient/6.0NoneapplicationUtilityClient for OpenStack services
pytorch0.4.1pytorch/py27/0.4Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch0.4.1pytorch/py35/0.4Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch0.4.1pytorch/py36/0.4Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch1.10.0pytorch/py38/1.10Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch1.10.0pytorch/py39/1.10Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch1.12.1pytorch/py38/1.12Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch1.12.1pytorch/py39/1.12Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch1.13.0pytorch/py39/1.13Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch1.13.0pytorch/py310/1.13Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch1.2.0pytorch/py27/1.2Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch1.2.0pytorch/py36/1.2Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch1.2.0pytorch/py37/1.2Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch1.5.1pytorch/py37/1.5Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch1.6.0pytorch/py37/1.6Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch1.7.1pytorch/py37/1.7Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch1.7.1pytorch/py38/1.7Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch1.8.0pytorch/py37/1.8Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch1.8.0pytorch/py38/1.8Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch1.8.0pytorch/py39/1.8Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch2.0.0pytorch/py310/2.0Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch2.0.0pytorch/py311/2.0Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch2.3.1pytorch/py39/2.3Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch2.3.1pytorch/py311/2.3Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch2.5.1pytorch/py39/2.5Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch2.5.1pytorch/py310/2.5Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch2.5.1pytorch/py311/2.5Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch2.5.1pytorch/py312/2.5Noneapplicationdeep learningPyTorch is an optimized tensor library for deep learning using GPUs and CPUs.
pytorch-gpu1.10.0pytorch-gpu/py38/1.10Noneapplicationdeep learningTensors and Dynamic neural networks in Python with strong GPU acceleration
pytorch-gpu1.10.0pytorch-gpu/py39/1.10Noneapplicationdeep learningTensors and Dynamic neural networks in Python with strong GPU acceleration
pytorch-gpu1.12.1pytorch-gpu/py38/1.12Noneapplicationdeep learningTensors and Dynamic neural networks in Python with strong GPU acceleration
pytorch-gpu1.12.1pytorch-gpu/py39/1.12Noneapplicationdeep learningTensors and Dynamic neural networks in Python with strong GPU acceleration
pytorch-gpu1.13.0pytorch-gpu/py39/1.13Noneapplicationdeep learningTensors and Dynamic neural networks in Python with strong GPU acceleration
pytorch-gpu1.13.0pytorch-gpu/py310/1.13Noneapplicationdeep learningTensors and Dynamic neural networks in Python with strong GPU acceleration
pytorch-gpu1.8.0pytorch-gpu/py38/1.8Noneapplicationdeep learningTensors and Dynamic neural networks in Python with strong GPU acceleration
pytorch-gpu1.9.0pytorch-gpu/py38/1.9Noneapplicationdeep learningTensors and Dynamic neural networks in Python with strong GPU acceleration
pytorch-gpu2.0.0pytorch-gpu/py310/2.0Noneapplicationdeep learningTensors and Dynamic neural networks in Python with strong GPU acceleration
pytorch-gpu2.0.0pytorch-gpu/py311/2.0Noneapplicationdeep learningTensors and Dynamic neural networks in Python with strong GPU acceleration
pytorch-gpu2.3.1pytorch-gpu/py39/2.3Noneapplicationdeep learningTensors and Dynamic neural networks in Python with strong GPU acceleration
pytorch-gpu2.3.1pytorch-gpu/py311/2.3Noneapplicationdeep learningTensors and Dynamic neural networks in Python with strong GPU acceleration
pytorch-gpu2.5.1pytorch-gpu/py39/2.5Noneapplicationdeep learningTensors and Dynamic neural networks in Python with strong GPU acceleration
pytorch-gpu2.5.1pytorch-gpu/py310/2.5Noneapplicationdeep learningTensors and Dynamic neural networks in Python with strong GPU acceleration
pytorch-gpu2.5.1pytorch-gpu/py311/2.5Noneapplicationdeep learningTensors and Dynamic neural networks in Python with strong GPU acceleration
pytorch-gpu2.5.1pytorch-gpu/py312/2.5Noneapplicationdeep learningTensors and Dynamic neural networks in Python with strong GPU acceleration
qctool1.4qctool/1.4Noneapplicationcomputational biologyQCTOOL is a command-line utility program for basic quality control of gwas datasets.
qgis3.18.3qgis/3.18Noneapplicationgeographic information systemA free and open source Geographic Information System (GIS).
qgis3.30.2qgis/3.30Noneapplicationgeographic information systemA free and open source Geographic Information System (GIS).
qgrs-cpp2017.08.25qgrs-cpp/2017.08.25Noneapplicationcomputational biologyC++ implementation of QGRS mapping.
qiime1.9.1qiime/1.9Noneapplicationcomputational biologyQIIME 2 is a powerful, extensible, and decentralized microbiome analysis package with a focus on data and analysis transparency.
qiime2017.9qiime/2.0Noneapplicationcomputational biologyQIIME 2 is a powerful, extensible, and decentralized microbiome analysis package with a focus on data and analysis transparency.
qiime22017.9qiime2/2017.9Noneapplicationcomputational biologyQIIME 2 is a powerful, extensible, and decentralized microbiome analysis package with a focus on data and analysis transparency.
qiime22018.2qiime2/2018.2Noneapplicationcomputational biologyQIIME 2 is a powerful, extensible, and decentralized microbiome analysis package with a focus on data and analysis transparency.
qiime22018.4qiime2/2018.4Noneapplicationcomputational biologyQIIME 2 is a powerful, extensible, and decentralized microbiome analysis package with a focus on data and analysis transparency.
qiime22019.1qiime2/2019.1Noneapplicationcomputational biologyQIIME 2 is a powerful, extensible, and decentralized microbiome analysis package with a focus on data and analysis transparency.
qiime22019.10qiime2/2019.10Noneapplicationcomputational biologyQIIME 2 is a powerful, extensible, and decentralized microbiome analysis package with a focus on data and analysis transparency.
qiime22020.2.0qiime2/2020.2Noneapplicationcomputational biologyQIIME 2 is a powerful, extensible, and decentralized microbiome analysis package with a focus on data and analysis transparency.
qiime22021.11.0qiime2/2021.11Noneapplicationcomputational biologyQIIME 2 is a powerful, extensible, and decentralized microbiome analysis package with a focus on data and analysis transparency.
qiime22021.2qiime2/2021.2Noneapplicationcomputational biologyQIIME 2 is a powerful, extensible, and decentralized microbiome analysis package with a focus on data and analysis transparency.
qiime22021.4.0qiime2/2021.4Noneapplicationcomputational biologyQIIME 2 is a powerful, extensible, and decentralized microbiome analysis package with a focus on data and analysis transparency.
qiime22022.2.0qiime2/2022.2Noneapplicationcomputational biologyQIIME 2 is a powerful, extensible, and decentralized microbiome analysis package with a focus on data and analysis transparency.
qiime22024.10.0qiime2/2024.10Noneapplicationcomputational biologyQIIME 2 is a powerful, extensible, and decentralized microbiome analysis package with a focus on data and analysis transparency.
qiime22024.5.0qiime2/2024.5Noneapplicationcomputational biologyQIIME 2 is a powerful, extensible, and decentralized microbiome analysis package with a focus on data and analysis transparency.
qmpy1.4.0qmpy/py36/1.4NoneapplicationPhysicsA suite of computational materials science tools.
qmpy1.4.0qmpy/py37/1.4NoneapplicationPhysicsA suite of computational materials science tools.
qmpy1.4.0qmpy/py38/1.4NoneapplicationPhysicsA suite of computational materials science tools.
quake0.3.5quake/0.3Noneapplicationcomputational biologyQuake is a package to correct substitution sequencing errors in experiments with deep coverage.
qualimap2.3qualimap/2.3Noneapplicationsequencing alignmentQuality control of alignment sequencing data and its derivatives like feature counts
quasr6.09quasr/6.09Noneapplicationcomputational biologyQUASR is lightweight pipeline for processing and analysis of high-throughput sequencing data.
quast4.1quast/4.1Noneapplicationcomputational biologyQUAST evaluates genome assemblies by computing various metrics.
quast4.4quast/4.4Noneapplicationcomputational biologyQUAST evaluates genome assemblies by computing various metrics.
quast4.5quast/4.5Noneapplicationcomputational biologyQUAST evaluates genome assemblies by computing various metrics.
quast5.0quast/5.0Noneapplicationcomputational biologyQUAST evaluates genome assemblies by computing various metrics.
qupath0.5.1qupath/0.5NoneapplicationbioimagingQuPath is open source software for bioimage analysis.
r-asreml4.1r-asreml/r36/4.1Noneapplicationdata analysisASReml-R is a statistical package that fits linear mixed models using Residual Maximum Likelihood (REML) in the R environment.
r-asreml4.1r-asreml/r40/4.1Noneapplicationdata analysisASReml-R is a statistical package that fits linear mixed models using Residual Maximum Likelihood (REML) in the R environment.
r-asreml4.2r-asreml/r43/4.2Noneapplicationdata analysisASReml-R is a statistical package that fits linear mixed models using Residual Maximum Likelihood (REML) in the R environment.
r-fastbaps1.0.1r-fastbaps/r36/1.0Noneapplicationcomputational biologyA fast approximation to a Dirichlet Process Mixture model (DPM) for clustering genetic data
r-fastbaps1.0.6r-fastbaps/r41/1.0Noneapplicationcomputational biologyA fast approximation to a Dirichlet Process Mixture model (DPM) for clustering genetic data
r-genometricorr1.1.17r-genometricorr/r33/1.1NoneapplicationGenomicsGenometric Correlation (GenometriCorr) is an R package for spatial correlation of genome-wide interval datasets.
r-ggfortify0.4.1r-ggfortify/r33/0.4Noneapplicationrggfortify is a package of unified plotting tools for statistics commonly used, such as GLM, time series, PCA families, clustering and survival analysis.
r-hmisc4.6_0r-hmisc/4.6NoneapplicationstatisticsContains many functions useful for data analysis, high-level graphics, utility operations, functions for computing sample size and power, importing and annotating datasets, imputing missing values, advanced table making, variable clustering, character string manipulation, conversion of R objects to LaTeX and html code, and recoding variables.
r-inla20.03.17r-inla/r36/20.03.17NoneapplicationMathematicsFull Bayesian Analysis of Latent Gaussian Models using Integrated Nested Laplace Approximations
r-keras2.2.4.1r-keras/r35/2.2Noneapplicationmachine learningInterface to 'Keras' , a high-level neural networks 'API'.
r-markdown0.8r-markdown/r34/0.8NoneapplicationRMarkdown is a plain-text formatting syntax that can be converted to XHTML or other formats.
r-matlib0.9.2r-matlib/r36/0.9NoneapplicationRA collection of matrix functions for teaching and learning matrix linear algebra as used in multivariate statistical methods.
r-regresshaplo1.0r-regresshaplo/r34/1.0NoneapplicationbiologyThis package reconstructs haplotypes from a BAM file using a penalized regression approach.
r-rhierbaps1.1.2r-rhierbaps/r35/1.1Noneapplicationcomputational biologyrhierbaps is R implementation of hierBAPS.
r-rrblup4.6.1r-rrblup/r41/4.6NoneapplicationgenomicsSoftware for genomic prediction with the RR-BLUP mixed model.
r-scimpute0.0.5r-scimpute/0.0.5NoneapplicationbiologyscImpute is accurate and robust imputation of single-cell RNA sequencing data.
r-scimpute0.0.6r-scimpute/r34/0.0.6NoneapplicationbiologyscImpute is accurate and robust imputation of single-cell RNA sequencing data.
r-seqminer6.0r-seqminer/r34/6.0NoneapplicationbiologySEQMINER is for sequencing variant annotation, data integration and query in R.
r-seurat4.1.0r-seurat/r41/4.1Noneapplicationcomputational biologyA toolkit for quality control, analysis, and exploration of single cell RNA sequencing data.
r-vcfr1.5.0r-vcfr/r34/1.5NoneapplicationbiologyA package to manipulate and visualize VCF data in R.
racon1.5.0racon/1.5NoneapplicationbioinformaticsUltrafast consensus module for raw de novo genome assembly of long uncorrected reads.
rarefactionanalyzer2018.09.06rarefactionanalyzer/2018.09.06Noneapplicationcomputational biologyRarefaction analyzer is a simple program that can be used to perform rarefaction analysis.
raxml8.2.12raxml/8.2NoneapplicationBiologyPhylogenetics - Randomized Axelerated Maximum Likelihood.
raxml-ng1.0.3raxml-ng/1.0compiler/gcc/10:openmpi/4.1applicationGeneticsRAxML Next Generation: faster, easier-to-use and more flexible
raxml-ng1.1.0raxml-ng/1.1compiler/gcc/10:openmpi/4.1applicationGeneticsRAxML Next Generation: faster, easier-to-use and more flexible
raxml-ng1.2.0raxml-ng/1.2compiler/gcc/10:openmpi/4.1applicationGeneticsRAxML Next Generation: faster, easier-to-use and more flexible
ray2.3.1ray/2.3Noneapplicationcomputational biologyRay is a parallel software that computes de novo genome assemblies with next-generation sequencing data.
rclone1.44rclone/1.44NoneapplicationStorageRclone ("rsync for cloud storage") is a command line program to sync files and directories to and from different cloud storage providers.
rclone1.50.2rclone/1.50NoneapplicationStorageRclone ("rsync for cloud storage") is a command line program to sync files and directories to and from different cloud storage providers.
rclone1.51.0rclone/1.51NoneapplicationStorageRclone ("rsync for cloud storage") is a command line program to sync files and directories to and from different cloud storage providers.
rclone1.59.2rclone/1.59NoneapplicationStorageRclone ("rsync for cloud storage") is a command line program to sync files and directories to and from different cloud storage providers.
rclone1.64.2rclone/1.64NoneapplicationStorageRclone ("rsync for cloud storage") is a command line program to sync files and directories to and from different cloud storage providers.
read2tree0.1.5read2tree/py39/0.1Noneapplicationcomputational biologyBuilding phylogenetic trees directly from sequencing reads
read2tree0.1.5read2tree/py310/0.1Noneapplicationcomputational biologyBuilding phylogenetic trees directly from sequencing reads
readosm1.1readosm/1.1compiler/gcc/9unknownunknown
readosm1.1.0areadosm/1.1compiler/intel/20 compiler/intel/19 compiler/gcc/10unknownunknown
reago1.1reago/1.1NoneapplicationbioinformaticsReconstructing 16S rRNA genes in metagenomic data.
red2015.05.22red/2015.05.22NoneapplicationGenomicsRed (RepeatsDetector): an intelligent, rapid, accurate tool for detecting repeats de-novo on the genomic scale.
regtools0.5.0regtools/0.5NoneapplicationbioinformaticsTools that integrate DNA-seq and RNA-seq data to help interpret mutations in a regulatory and splicing context.
relion4.0.0relion/4.0compiler/intel/20:openmpi/4.1applicationPhysics
relion-gpu4.0.0relion-gpu/4.0compiler/gcc/11:openmpi/4.1applicationPhysics
repeatmasker4.0repeatmasker/4.0Noneapplicationcomputational biologyRepeatMasker is a program that screens DNA sequences for interspersed repeats and low complexity DNA sequences.
repenrich1.2repenrich/1.2Noneapplicationcomputational biologyRepEnrich is a method to estimate repetitive element enrichment using high-throughput sequencing data.
resfinder4.1.11resfinder/4.1NoneapplicationunknownResFinder identifies acquired antimicrobial resistance genes in total or partial sequenced isolates of bacteria.
resistomeanalyzer2018.09.06resistomeanalyzer/2018.09.06Noneapplicationcomputational biologyResistome Analyzer is a simple tool for analyzing the resistome of large metagenomic datasets.
retroseq1.5retroseq/1.5NoneapplicationbioinformaticsRetroSeq is a bioinformatics tool that searches for mobile element insertions from aligned reads in a BAM file and a library of reference transposable elements.
revbayes1.2.2revbayes/1.2compiler/gcc/11:openmpi/4.1applicationBioinformaticsBayesian Phylogenetic Inference Using Graphical Models and an Interactive Model-Specification Language.
revtrans1.4revtrans/1.4Noneapplicationcomputational biologyRevTrans - performs a reverse translation of a peptide alignment.
rgi5.1.0rgi/5.1Noneapplicationcomputational biologyResistance gene identifier.
rgi5.2.1rgi/5.2Noneapplicationcomputational biologyResistance gene identifier.
rgi6.0.2rgi/6.0Noneapplicationcomputational biologyResistance gene identifier.
rgt0.11.4rgt/0.11Noneapplicationcomputational biologyToolkit to perform regulatory genomics data analysis
ripgrep13.0.0ripgrep/13.0NoneapplicationUtilityripgrep recursively searches directories for a regex pattern
ripser1.0.1ripser/1.0NoneapplicationBioinformaticsRipser: efficient computation of Vietoris–Rips persistence barcodes.
rmats4.1.2rmats/4.1Noneapplicationcomputational biologyMATS is a computational tool to detect differential alternative splicing events from RNA-Seq data.
rmats4.3.0rmats/4.3Noneapplicationcomputational biologyMATS is a computational tool to detect differential alternative splicing events from RNA-Seq data.
rnaclust1.3rnaclust/1.3Noneapplicationcomputational biologyA tool for clustering of RNAs based on their secondary structures using LocARNA
rnahybrid2.1.2rnahybrid/2.1Noneapplicationcomputational biologyRNAhybrid is a tool for finding the minimum free energy hybridization of a long and a short RNA.
rnammer1.2rnammer/1.2Noneapplicationcomputational biologyRNAmmer predicts 5s/8s, 16s/18s, and 23s/28s ribosomal RNA in full genome sequences.
rnaquast1.5.1rnaquast/1.5NoneapplicationBiologyrnaQUAST is a tool for evaluating RNA-Seq assemblies using reference genome and gene database. In addition, rnaQUAST is also capable of estimating gene database coverage by raw reads and de novo quality assessment using third-party software.
rnasnp1.2rnasnp/1.2Noneapplicationcomputational biologyEfficient detection of local RNA secondary structure changes induced by SNPs.
rnastructure6.1rnastructure/6.1NoneapplicationBioinformaticsRNAstructure is a complete package for RNA and DNA secondary structure prediction and analysis. It includes algorithms for secondary structure prediction, including facility to predict base pairing probabilities. It also can be used to predict bimolecular structures and can predict the equilibrium binding affinity of an oligonucleotide to a structured RNA target. This is useful for siRNA design. It can also predict secondary structures common to two, unaligned sequences, which is much more accurate than single sequence secondary structure prediction. Finally, RNAstructure can take a number of different types of experiment mapping data to constrain or restrain structure prediction. These include chemical mapping, enzymatic mapping, NMR, and SHAPE data.
roary3.12.0roary/3.12Noneapplicationcomputational biologyRapid large-scale prokaryote pan genome analysis
roary3.13.0roary/3.13Noneapplicationcomputational biologyRapid large-scale prokaryote pan genome analysis
rosetta3.12rosetta/3.12compiler/gcc/9:openmpi/4.1applicationcomputational biologyThe Rosetta software suite includes algorithms for computational modeling and analysis of protein structures. It has enabled notable scientific advances in computational biology, including de novo protein design, enzyme design, ligand docking, and structure prediction of biological macromolecules and macromolecular complexes.
rosetta3.13rosetta/3.13compiler/gcc/9:openmpi/4.1applicationcomputational biologyThe Rosetta software suite includes algorithms for computational modeling and analysis of protein structures. It has enabled notable scientific advances in computational biology, including de novo protein design, enzyme design, ligand docking, and structure prediction of biological macromolecules and macromolecular complexes.
rosettafold1.0.0rosettafold/1.0NoneapplicationbioinformaticsRoseTTAFold - Accurate prediction of protein structures and interactions using a 3-track network.
rosettafold2na0.2rosettafold2na/0.2Noneapplicationcomputational biologyRoseTTAFold2 protein/nucleic acid complex prediction.
rsem1.2rsem/1.2Noneapplicationcomputational biologyRSEM is a software package for estimating gene and isoform expression levels from RNA-Seq data.
rsem1.3rsem/1.3Noneapplicationcomputational biologyRSEM is a software package for estimating gene and isoform expression levels from RNA-Seq data.
rstudio2023.12rstudio/2023.12Nonelibrary runtime supportRStudio is an integrated development environment (IDE) for R and Python.
rsync3.1.3rsync/3.1NoneapplicationSystemTool for fast incremental file transfer
rsync3.2.3rsync/3.2NoneapplicationSystemTool for fast incremental file transfer
ruby2.1ruby/2.1Noneapplicationprogramming language A dynamic, open source programming language with a focus on simplicity and productivity.
ruby3.4.1ruby/3.4Noneapplicationprogramming language A dynamic, open source programming language with a focus on simplicity and productivity.
rucs1.0.2rucs/1.0Noneapplicationcomputational biologyRUCS is a bioinformatics tool developed to ease the task of designing new primers.
rust1.41.0rust/1.41NoneapplicationSystemRust is a systems programming language that runs blazingly fast, prevents segfaults, and guarantees thread safety. This package provides the compiler (rustc) and the documentation utilities rustdoc.
saga-gis2.3saga-gis/py27/2.3NoneapplicationGeoscienceSAGA - System for Automated Geoscience Analysis.
saga-gis8.3.1saga-gis/py37/8.3NoneapplicationGeoscienceSAGA - System for Automated Geoscience Analysis.
saga-gis8.3.1saga-gis/py38/8.3NoneapplicationGeoscienceSAGA - System for Automated Geoscience Analysis.
saga-gis8.3.1saga-gis/py39/8.3NoneapplicationGeoscienceSAGA - System for Automated Geoscience Analysis.
sage10.4sage/10.4NoneapplicationmathematicsSage - Open Source Mathematical Software.
sage6.3sage/6.3NoneapplicationmathematicsSage - Open Source Mathematical Software.
salmon0.6.0salmon/0.6Noneapplicationcomputational biologyHighly-accurate & wicked fast transcript-level quantification from RNA-seq reads using lightweight alignments.
salmon0.8.2salmon/0.8Noneapplicationcomputational biologyHighly-accurate & wicked fast transcript-level quantification from RNA-seq reads using lightweight alignments.
salmon0.9.1salmon/0.9Noneapplicationcomputational biologyHighly-accurate & wicked fast transcript-level quantification from RNA-seq reads using lightweight alignments.
salmon1.4.0salmon/1.4Noneapplicationcomputational biologyHighly-accurate & wicked fast transcript-level quantification from RNA-seq reads using lightweight alignments.
salsa22.3salsa2/2.3NoneapplicationbioinformaticsSalsa is a tool to scaffold long read assemblies with Hi-C.
sambamba0.8.1sambamba/0.8NoneapplicationBioinformaticsTools for working with SAM/BAM data
samblaster0.1.26samblaster/0.1Noneapplicationcomputational biologyMark duplicates in and extract discordant and split reads from SAM files.
samrai2.4samrai/2.4compiler/gcc/10:openmpi/4.0librarynumerical
samtools0.1samtools/0.1Noneapplicationcomputational biologyTools for dealing with SAM, BAM and CRAM files
samtools1.15.1samtools/1.15Noneapplicationcomputational biologyTools for dealing with SAM, BAM and CRAM files
samtools1.17samtools/1.17Noneapplicationcomputational biologyTools for dealing with SAM, BAM and CRAM files
samtools1.19samtools/1.19Noneapplicationcomputational biologyTools for dealing with SAM, BAM and CRAM files
samtools1.20samtools/1.20Noneapplicationcomputational biologyTools for dealing with SAM, BAM and CRAM files
samtools1.3samtools/1.3Noneapplicationcomputational biologyTools for dealing with SAM, BAM and CRAM files
samtools1.5samtools/1.5Noneapplicationcomputational biologyTools for dealing with SAM, BAM and CRAM files
samtools1.6samtools/1.6Noneapplicationcomputational biologyTools for dealing with SAM, BAM and CRAM files
samtools1.9samtools/1.9Noneapplicationcomputational biologyTools for dealing with SAM, BAM and CRAM files
sas9.4sas/9.4NoneapplicationApplicationsSAS is a software suite developed by SAS Institute for advanced analytics, business intelligence, data management, and predictive analytics.
scaffold_builder2.2scaffold_builder/2.2Noneapplicationcomputational biologyScaffold_builder: Combining de novo and reference-guided assembly with Scaffold_builder.
scan-for-matches1.0scan-for-matches/1.0Noneapplicationcomputational biologyscan_for_matches is a utility written in C for locating patterns in DNA or protein FASTA files.
schrodinger2020.1schrodinger/2020.1NoneapplicationSimulationSchrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research.
schrodinger2020.4schrodinger/2020.4NoneapplicationSimulationSchrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research.
schrodinger2021.1schrodinger/2021.1NoneapplicationSimulationSchrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research.
schrodinger2022.1schrodinger/2022.1NoneapplicationSimulationSchrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research.
scip4.0.0scip/4.0Noneapplicationconstraint integer programmingSCIP is currently one of the fastest non-commercial solvers for mixed integer programming (MIP) and mixed integer nonlinear programming (MINLP).
scoary1.6.16scoary/py27/1.6Noneapplicationcomputational biologyMicrobial pan-GWAS using the output from Roary
scoary1.6.16scoary/py35/1.6Noneapplicationcomputational biologyMicrobial pan-GWAS using the output from Roary
scoary1.6.16scoary/py36/1.6Noneapplicationcomputational biologyMicrobial pan-GWAS using the output from Roary
scons2.5scons/2.5NoneapplicationutilitySCons: A software construction tool.
scons3.0scons/3.0NoneapplicationutilitySCons: A software construction tool.
scons3.1.2scons/py27/3.1NoneapplicationutilitySCons: A software construction tool.
scons3.1.2scons/py38/3.1NoneapplicationutilitySCons: A software construction tool.
scons3.1.2scons/py39/3.1NoneapplicationutilitySCons: A software construction tool.
scons4.2.0scons/py37/4.2NoneapplicationutilitySCons: A software construction tool.
scons4.2.0scons/py38/4.2NoneapplicationutilitySCons: A software construction tool.
scons4.2.0scons/py39/4.2NoneapplicationutilitySCons: A software construction tool.
scons4.3.0scons/py37/4.3NoneapplicationutilitySCons: A software construction tool.
scons4.3.0scons/py38/4.3NoneapplicationutilitySCons: A software construction tool.
scons4.3.0scons/py39/4.3NoneapplicationutilitySCons: A software construction tool.
scythe0.991scythe/0.991NoneapplicationbioinformaticsA 3'-end adapter contaminant trimmer.
seacr1.3seacr/1.3Noneapplicationcomputational biologySEACR is Sparse Enrichment Analysis for CUT&RUN
seedme1.2seedme/1.2NoneapplicationUtilityClient program for SeedMe.org.
selecton2.4selecton/2.4NoneapplicationBioinformaticsSelecton 2007: advanced models for detecting positive and purifying selection using a Bayesian inference approach.
sepp1.0sepp/1.0Nonelibrary runtime support
seqkit0.10.1seqkit/0.10Noneapplicationcomputational biologyCross-platform and ultrafast toolkit for FASTA/Q file manipulation
seqkit2.6.1seqkit/2.6Noneapplicationcomputational biologyCross-platform and ultrafast toolkit for FASTA/Q file manipulation
seqtk1.2seqtk/1.2Noneapplicationcomputational biologySeqtk is a fast and lightweight tool for processing sequences in the FASTA or FASTQ format.
sequeltools2021.05.18sequeltools/2021.05.18Noneapplicationbioinformatics A suite of tools for working with PacBio Sequel raw sequence data.
sequencetubemap2025.01.28sequencetubemap/2025.01.28NoneapplicationgenomicsDisplays multiple genomic sequences in the form of a tube map.
seqyclean1.10.07seqyclean/1.10NoneapplicationBioinformaticsMain purpose of this software is to pre-process NGS data in order to prepare for downstream analysis.
settargNonesettargNoneunknownunknownThe settarg module provides a way to connect the loaded modules with your build system by setting environment variables.
settargsettargsettarg/settargNoneunknownunknownThe settarg module provides a way to connect the loaded modules with your build system by setting environment variables.
sff2fastq0.9.2sff2fastq/0.9Noneapplicationcomputational biologyThe program sff2fastq extracts read information from a SFF file, produced by the 454 genome sequencer, and outputs the sequences and quality scores in a FASTQ format.
shapeit2.0shapeit/2.0Noneapplicationcomputational biologySHAPEIT is a fast and accurate method for estimation of haplotypes (aka phasing) from genotype or sequencing data.
shapeit5.1.1shapeit/5.1Noneapplicationcomputational biologySHAPEIT is a fast and accurate method for estimation of haplotypes (aka phasing) from genotype or sequencing data.
shapelib1.5.0shapelib/1.5compiler/intel/19 compiler/gcc/10 compiler/intel/20 compiler/pgi/20 compiler/gcc/9library runtime supportThe Shapefile C Library provides the ability to write simple C programs for reading, writing and updating (to a limited extent) ESRI Shapefiles, and the associated attribute file (.dbf).
shasta0.11.1shasta/0.11NoneapplicationBioinformaticsDe novo assembly from Oxford Nanopore reads.
shasta0.8.0shasta/0.8NoneapplicationBioinformaticsDe novo assembly from Oxford Nanopore reads.
shortbred0.9.5shortbred/0.9NoneapplicationbioinformaticsShortBRED is a system for profiling protein families of interest at very high specificity in shotgun metagenomic sequencing data.
shortstack3.8.5shortstack/3.8NoneapplicationBiologyShortStack: Comprehensive annotation and quantification of small RNA genes
shovill1.0.9shovill/1.0Noneapplicationcomputational biologyMicrobial assembly pipeline for Illumina paired-end reads
shrimp2.2shrimp/2.2Noneapplicationcomputational biologySHRiMP is a software package for aligning genomic reads against a target genome.
shtns2.6.3shtns/py36/2.6Noneapplicationhigh performance librarySHTns is a high performance library for Spherical Harmonic Transform written in C, aimed at numerical simulation (fluid flows, mhd, ...) in spherical geometries.
shtns2.6.3shtns/py310/2.6Noneapplicationhigh performance librarySHTns is a high performance library for Spherical Harmonic Transform written in C, aimed at numerical simulation (fluid flows, mhd, ...) in spherical geometries.
shtns3.6shtns/py36/3.6Noneapplicationhigh performance librarySHTns is a high performance library for Spherical Harmonic Transform written in C, aimed at numerical simulation (fluid flows, mhd, ...) in spherical geometries.
shtns3.6shtns/py310/3.6Noneapplicationhigh performance librarySHTns is a high performance library for Spherical Harmonic Transform written in C, aimed at numerical simulation (fluid flows, mhd, ...) in spherical geometries.
sicerpy0.1.1sicerpy/0.1NoneapplicationBiologyPython wrapper around the popular ChIP-Seq peak caller SICER.
sickle1.2sickle/1.210Noneapplicationcomputational biologyA windowed adaptive trimming tool for FASTQ files using quality
sickle1.33sickle/1.33Noneapplicationcomputational biologyA windowed adaptive trimming tool for FASTQ files using quality
sift4g2.0.0sift4g/2.0Noneapplicationcomputational biologySIFT 4G is a faster version of SIFT that enables us to scale up and provide SIFT predictions for more organisms.
signalp4.1signalp/4.1NoneapplicationBiologysignalp predicts the presence and location of signal peptide cleavage sites in amino acid sequences from different organisms: Gram-positive bacteria, Gram-negative bacteria, and eukaryotes.
signalp5.0bsignalp/5.0bNoneapplicationBiologysignalp predicts the presence and location of signal peptide cleavage sites in amino acid sequences from different organisms: Gram-positive bacteria, Gram-negative bacteria, and eukaryotes.
silo4.11silo/4.11compiler/gcc/10:openmpi/4.0applicationAPI
simrna3.20simrna/3.20Noneapplicationcomputational biologySimRNA is a tool for simulations of RNA conformational dynamics
singularity3.8singularity/2.2NoneapplicationsystemApplication containers enabling mobility of compute.
singularity3.8singularity/2.3NoneapplicationsystemApplication containers enabling mobility of compute.
singularity3.8singularity/2.4NoneapplicationsystemApplication containers enabling mobility of compute.
singularity3.8singularity/2.6NoneapplicationsystemApplication containers enabling mobility of compute.
singularity3.8singularity/3.2NoneapplicationsystemApplication containers enabling mobility of compute.
singularity3.8singularity/3.8NoneapplicationsystemApplication containers enabling mobility of compute.
sistr_cmd1.0.2sistr_cmd/1.0Noneapplicationcomputational biologySalmonella In Silico Typing Resource command-line tool
sistr_cmd1.1.1sistr_cmd/1.1Noneapplicationcomputational biologySalmonella In Silico Typing Resource command-line tool
skewer0.2.2skewer/0.2Noneapplicationdynamic programming algorithmA fast and accurate adapter trimmer for next-generation sequencing paired-end reads.
smetana1.2.0smetana/py36/1.2NoneapplicationgenomicsSpecies METabolic interaction ANAlysis (SMETANA) is a python-based command line tool to analyse microbial communities.
smrtlink10.1.0.119588smrtlink/10.1NoneapplicationBiologyPacBio's open-source SMRT Analysis software suite is designed for use with Single Molecule, Real-Time (SMRT) Sequencing data.
smrtlink5.0.1smrtlink/5.0NoneapplicationBiologyPacBio's open-source SMRT Analysis software suite is designed for use with Single Molecule, Real-Time (SMRT) Sequencing data.
smrtlink5.1.0.26412smrtlink/5.1NoneapplicationBiologyPacBio's open-source SMRT Analysis software suite is designed for use with Single Molecule, Real-Time (SMRT) Sequencing data.
smrtlink7.0.1.66975smrtlink/7.0NoneapplicationBiologyPacBio's open-source SMRT Analysis software suite is designed for use with Single Molecule, Real-Time (SMRT) Sequencing data.
snakemake5.18.0snakemake/5.18NoneapplicationUtilityA popular workflow management system aiming at full in-silico reproducibility.
snakemake6.4.1snakemake/6.4NoneapplicationUtilityA popular workflow management system aiming at full in-silico reproducibility.
snakemake8.28.0snakemake/8.28NoneapplicationUtilityA popular workflow management system aiming at full in-silico reproducibility.
snap2013-11-29snap/2013-11-29Noneapplicationcomputational biologySNAP - (Semi-HMM-based Nucleic Acid Parser) gene prediction tool.
sniffles1.0.12sniffles/1.0Noneapplicationcomputational biologySniffles is a structural variation caller using third generation sequencing (PacBio or Oxford Nanopore)
sniffles2.4sniffles/2.4Noneapplicationcomputational biologySniffles is a structural variation caller using third generation sequencing (PacBio or Oxford Nanopore)
snippy4.3.6snippy/4.3Noneapplicationcomputational biologyRapid bacterial SNP calling and core genome alignments
snippy4.6.0snippy/4.6Noneapplicationcomputational biologyRapid bacterial SNP calling and core genome alignments
snp-dists0.6.3snp-dists/0.6Noneapplicationcomputational biologyConvert a FASTA alignment to SNP distance matrix
snp-dists0.7.0snp-dists/0.7Noneapplicationcomputational biologyConvert a FASTA alignment to SNP distance matrix
snp-dists0.8.2snp-dists/0.8Noneapplicationcomputational biologyConvert a FASTA alignment to SNP distance matrix
snp-pipeline0.6snp-pipeline/0.6Noneapplicationcomputational biologyScript and functions for SNP matrix construction
snp-pipeline0.7snp-pipeline/0.7Noneapplicationcomputational biologyScript and functions for SNP matrix construction
snp-pipeline1.0snp-pipeline/1.0Noneapplicationcomputational biologyScript and functions for SNP matrix construction
snp-pipeline2.0.2snp-pipeline/2.0Noneapplicationcomputational biologyScript and functions for SNP matrix construction
snp-sites2.3.3snp-sites/2.3Noneapplicationcomputational biologySNP-sites rapidly extracts SNPs from a multi-FASTA alignment.
snp-sites2.4.1snp-sites/2.4Noneapplicationcomputational biologySNP-sites rapidly extracts SNPs from a multi-FASTA alignment.
snp-sites2.5.1snp-sites/2.5Noneapplicationcomputational biologySNP-sites rapidly extracts SNPs from a multi-FASTA alignment.
snpeff4.3snpeff/4.3Noneapplicationcomputational biologyGenetic variant annotation and effect prediction toolbox.
snpeff5.1snpeff/5.1Noneapplicationcomputational biologyGenetic variant annotation and effect prediction toolbox.
snpfinder1.0.0snpfinder/1.0Noneapplicationcomputational biologySNPFinder is a simple alignment-based haplotype variant caller that can be used with metagenomic sequence data.
snptest2.5.2snptest/2.5Noneapplicationcomputational biologySNPTEST is a program for the analysis of single SNP association in genome-wide studies.
soapdenovo-trans1.04soapdenovo-trans/1.04Noneapplicationcomputational biologySOAPdenovo-Trans is a de novo transcriptome assembler basing on the SOAPdenovo framework, adapt to alternative splicing and different expression level among transcripts.
soapdenovo2r240soapdenovo2/r240Noneapplicationcomputational biologysoapdenovo2 - novel short-read assembly method that can build a de novo draft assembly for the human-sized genomes
sonnet1.19sonnet/py27/1.19Noneapplicationmachine learningSonnet is a library built on top of TensorFlow 2 designed to provide simple, composable abstractions for machine learning research.
sonnet1.19sonnet/py35/1.19Noneapplicationmachine learningSonnet is a library built on top of TensorFlow 2 designed to provide simple, composable abstractions for machine learning research.
sonnet1.19sonnet/py36/1.19Noneapplicationmachine learningSonnet is a library built on top of TensorFlow 2 designed to provide simple, composable abstractions for machine learning research.
sonnet1.23sonnet/py27/1.23Noneapplicationmachine learningSonnet is a library built on top of TensorFlow 2 designed to provide simple, composable abstractions for machine learning research.
sonnet1.23sonnet/py35/1.23Noneapplicationmachine learningSonnet is a library built on top of TensorFlow 2 designed to provide simple, composable abstractions for machine learning research.
sonnet1.23sonnet/py36/1.23Noneapplicationmachine learningSonnet is a library built on top of TensorFlow 2 designed to provide simple, composable abstractions for machine learning research.
sonnet1.27sonnet/py27/1.27Noneapplicationmachine learningSonnet is a library built on top of TensorFlow 2 designed to provide simple, composable abstractions for machine learning research.
sonnet1.27sonnet/py36/1.27Noneapplicationmachine learningSonnet is a library built on top of TensorFlow 2 designed to provide simple, composable abstractions for machine learning research.
sonnet2.0.0sonnet/py38/2.0Noneapplicationmachine learningSonnet is a library built on top of TensorFlow 2 designed to provide simple, composable abstractions for machine learning research.
sonnet2.0.0sonnet/py39/2.0Noneapplicationmachine learningSonnet is a library built on top of TensorFlow 2 designed to provide simple, composable abstractions for machine learning research.
sonnet-gpu1.19sonnet-gpu/py27/1.19Noneapplicationmachine learningSonnet is a library built on top of TensorFlow for building complex neural networks.
sonnet-gpu1.19sonnet-gpu/py35/1.19Noneapplicationmachine learningSonnet is a library built on top of TensorFlow for building complex neural networks.
sonnet-gpu1.19sonnet-gpu/py36/1.19Noneapplicationmachine learningSonnet is a library built on top of TensorFlow for building complex neural networks.
sonnet-gpu1.23sonnet-gpu/py27/1.23Noneapplicationmachine learningSonnet is a library built on top of TensorFlow for building complex neural networks.
sonnet-gpu1.23sonnet-gpu/py35/1.23Noneapplicationmachine learningSonnet is a library built on top of TensorFlow for building complex neural networks.
sonnet-gpu1.23sonnet-gpu/py36/1.23Noneapplicationmachine learningSonnet is a library built on top of TensorFlow for building complex neural networks.
sonnet-gpu1.27sonnet-gpu/py27/1.27Noneapplicationmachine learningSonnet is a library built on top of TensorFlow for building complex neural networks.
sonnet-gpu1.27sonnet-gpu/py36/1.27Noneapplicationmachine learningSonnet is a library built on top of TensorFlow for building complex neural networks.
sortmerna4.3.2sortmerna/4.3.2Noneapplicationbiological sequence analysisSortMeRNA is a biological sequence analysis tool for filtering, mapping and OTU-picking NGS reads.
spacy2.2.3spacy/py36/2.2Noneapplicationdeep learningIndustrial-strength Natural Language Processing
spacy2.2.3spacy/py37/2.2Noneapplicationdeep learningIndustrial-strength Natural Language Processing
spacy-gpu2.2.4spacy-gpu/py36/2.2Noneapplicationdeep learningIndustrial-strength Natural Language Processing
spacy-gpu2.2.4spacy-gpu/py37/2.2Noneapplicationdeep learningIndustrial-strength Natural Language Processing
spades3.10.1spades/3.10Noneapplicationcomputational biologySPAdes - St. Petersburg genome assembler - is intended for both standard isolates and single-cell MDA bacteria assemblies.
spades3.11.1spades/3.11Noneapplicationcomputational biologySPAdes - St. Petersburg genome assembler - is intended for both standard isolates and single-cell MDA bacteria assemblies.
spades3.12.0spades/3.12Noneapplicationcomputational biologySPAdes - St. Petersburg genome assembler - is intended for both standard isolates and single-cell MDA bacteria assemblies.
spades3.13.0spades/py27/3.13Noneapplicationcomputational biologySPAdes - St. Petersburg genome assembler - is intended for both standard isolates and single-cell MDA bacteria assemblies.
spades3.13.0spades/py35/3.13Noneapplicationcomputational biologySPAdes - St. Petersburg genome assembler - is intended for both standard isolates and single-cell MDA bacteria assemblies.
spades3.13.0spades/py36/3.13Noneapplicationcomputational biologySPAdes - St. Petersburg genome assembler - is intended for both standard isolates and single-cell MDA bacteria assemblies.
spades3.14.0spades/3.14Noneapplicationcomputational biologySPAdes - St. Petersburg genome assembler - is intended for both standard isolates and single-cell MDA bacteria assemblies.
spades3.15.2spades/3.15Noneapplicationcomputational biologySPAdes - St. Petersburg genome assembler - is intended for both standard isolates and single-cell MDA bacteria assemblies.
spades3.8.1spades/3.8Noneapplicationcomputational biologySPAdes - St. Petersburg genome assembler - is intended for both standard isolates and single-cell MDA bacteria assemblies.
sparcc0.1.0sparcc/py27/0.1Noneapplicationcomputational biologySparCC is a python module for computing correlations in compositional data (16S, metagenomics, etc).
sparta18Jul2022sparta/18Jul2022compiler/gcc/11:openmpi/4.1applicationSimulationStochastic PArallel Rarefied-gas Time-accurate Analyzer.
spglib2.0.2spglib/2.0compiler/intel/20library runtime support
spider2.0spider/2.0Noneapplicationcomputational biologySequence-based Prediction of Local and Nonlocal Structural Features for Proteins.
spirit2.1.1spirit/py36/2.1NoneapplicationPhysicsOptimizations and Dynamics Framework for atomistic Spin systems
spirit2.1.1spirit/py37/2.1NoneapplicationPhysicsOptimizations and Dynamics Framework for atomistic Spin systems
spirit2.1.1spirit/py38/2.1NoneapplicationPhysicsOptimizations and Dynamics Framework for atomistic Spin systems
spirit-gpu2.1.1spirit-gpu/py36/2.1NoneapplicationPhysicsOptimizations and Dynamics Framework for atomistic Spin systems
spirit-gpu2.1.1spirit-gpu/py37/2.1NoneapplicationPhysicsOptimizations and Dynamics Framework for atomistic Spin systems
spirit-gpu2.1.1spirit-gpu/py38/2.1NoneapplicationPhysicsOptimizations and Dynamics Framework for atomistic Spin systems
spm12spm/12compiler/gcc/11applicationmatlab toolboxStatistical Parametric Mapping refers to the construction and assessment of spatially extended statistical processes used to test hypotheses about functional imaging data.
spp1.11spp/1.11Noneapplicationcomputational biologyChIP-seq peak caller
spp1.13spp/1.13Noneapplicationcomputational biologyChIP-seq peak caller
spython0.0.69spython/0.0.69NoneapplicationsingularityCommand line python tool for working with singularity.
sqlite3.33.0sqlite/3.33compiler/gcc/11 compiler/pgi/20 compiler/gcc/9 compiler/intel/19 compiler/gcc/10 compiler/intel/20library runtime support
ssages0.9.3ssages/0.9gromacscompiler/gcc/9:openmpi/4.0applicationmolecular dynamics
ssages0.9.3ssages/0.9lammpscompiler/gcc/9:openmpi/4.0applicationmolecular dynamics
ssake4.0ssake/4.0NoneapplicationgenomicsSSAKE is a genomics application for de novo assembly of millions of very short DNA sequences.
stacks2.4stacks/2.4Noneapplicationcomputational biologyStacks is a software pipeline for building loci from RAD-seq
stacks2.68stacks/2.68Noneapplicationcomputational biologyStacks is a software pipeline for building loci from RAD-seq
stamp2.1.3stamp/2.1NoneapplicationTaxonomyA graphical software package for analyzing taxonomic and functional profiles.
staphb-toolkit1.3.6staphb-toolkit/1.3NoneapplicationBioinformaticsThe StaPH-B ToolKit is a Python library of commonly used bioinformatics tools that help to inform public health action. The StaPH-B ToolKit utilizes the StaPH-B Docker Images to enable easy access of open-source software without the need of local installation and/or dependency maintenance.
staphb-toolkit2.0.1staphb-toolkit/2.0NoneapplicationBioinformaticsThe StaPH-B ToolKit is a Python library of commonly used bioinformatics tools that help to inform public health action. The StaPH-B ToolKit utilizes the StaPH-B Docker Images to enable easy access of open-source software without the need of local installation and/or dependency maintenance.
staphb-toolkit20200304staphb-toolkit/20200304NoneapplicationBioinformaticsThe StaPH-B ToolKit is a Python library of commonly used bioinformatics tools that help to inform public health action. The StaPH-B ToolKit utilizes the StaPH-B Docker Images to enable easy access of open-source software without the need of local installation and/or dependency maintenance.
star2.7.11bstar/2.7NoneapplicationbiologyAn RNA-seq read aligner.
star2.7.9astar/2.7.9aNoneapplicationbiologyAn RNA-seq read aligner.
star-fusion1.13.0star-fusion/1.13Noneapplicationcomputational biologySTAR-Fusion fusion variant caller.
star-fusion1.9.0star-fusion/1.9Noneapplicationcomputational biologySTAR-Fusion fusion variant caller.
starccm10.01.010starccm/10.06Nonelibrary runtime support
starccm9.01.011starccm/9.06Nonelibrary runtime support
starship1.20.1starship/1.20NoneapplicationCross-shell prompt The minimal, blazing-fast, and infinitely customizable prompt for any shell!
stereogene2.20stereogene/2.20NoneapplicationsequencingStereoGene: Rapid Estimation of Genomewide Correlation of Continuous or Interval Feature Data
strainest1.2.4strainest/1.2NoneapplicationBiologyAbundance estimation of strains
strelka2.9.10strelka/2.9Noneapplicationcomputational biologyStrelka calls somatic and germline small variants from mapped sequencing reads
stringmlst0.6.3stringmlst/0.6Noneapplicationcomputational biologyFast k-mer based tool for multi locus sequence typing (MLST) directly from genome sequencing reads
structure2.3.4structure/2.3Noneapplicationcomputational biologyThe program structure is a free software package for using multi-locus genotype data to investigate population structure. Its uses include inferring the presence of distinct populations, assigning individuals to populations, studying hybrid zones, identifying migrants and admixed individuals, and estimating population allele frequencies in situations where many individuals are migrants or admixed. It can be applied to most of the commonly-used genetic markers, including SNPS, microsatellites, RFLPs and AFLPs.
subread1.4.6p5subread/1.4Noneapplicationcomputational biologyThe Subread package is developed in The Walter and Eliza Hall Institute of Medical Research, Melbourne, Australia. It consists of a suite of programs for processing next-gen sequencing data.
subread2.0.0subread/2.0Noneapplicationcomputational biologyThe Subread package is developed in The Walter and Eliza Hall Institute of Medical Research, Melbourne, Australia. It consists of a suite of programs for processing next-gen sequencing data.
subversion1.10.8subversion/1.10Nonelibrary toolsEnterprise-class centralized version control for the masses
subversion1.14.2subversion/1.14Nonelibrary toolsEnterprise-class centralized version control for the masses
suitesparse5.10.1suitesparse/5.10compiler/gcc/10library runtime supportSuiteSparse: A Suite of Sparse matrix packages.
svn1.10.8svn/1.10Nonelibrary toolsEnterprise-class centralized version control for the masses
svn1.14.2svn/1.14Nonelibrary toolsEnterprise-class centralized version control for the masses
svsolver2022.07.20svsolver/2022.07.20compiler/gcc/10:openmpi/4.1applicationBiologyThe svSolver includes three executable programs: Presolver(svpre), Flowsolver(svsolver), Postsolver(svpost).
swanNoneswanNoneunknownunknown
sweepfinder21.0sweepfinder2/1.0NoneapplicationBiologyThe BWA read mapper.
szip2.1szip/2.1compiler/intel/18 compiler/gcc/11 compiler/gcc/9 compiler/gcc/10library runtime support
szip2.1.1szip/2.1compiler/pgi/20 compiler/intel/19 compiler/intel/2024 compiler/intel/20library runtime support
t-coffee13.39.0.d675aedt-coffee/13.39Noneapplicationcomputational biologyA collection of tools for Multiple Alignments of DNA, RNA, Protein Sequence
t-coffee13.45.0.4846264t-coffee/13.45Noneapplicationcomputational biologyA collection of tools for Multiple Alignments of DNA, RNA, Protein Sequence
tabix0.2.6tabix/0.2Noneapplicationcomputational biologyA set of tools written in Perl and C++ for working with VCF files.
tagcleaner0.16tagcleaner/0.16Noneapplicationcomputational biologyThe TagCleaner tool can be used to automatically detect and efficiently remove tag sequences (e.g. WTA tags) from genomic and metagenomic datasets. It is easily configurable and provides a user-friendly interface.
targetfinder1.7targetfinder/1.7Noneapplicationcomputational biologyPlant small RNA target prediction tool.
tassel3.0tassel/3.0Noneapplicationcomputational biologyTASSEL is a software package to evaluate traits associations, evolutionary patterns, and linkage disequilibrium.
tassel4.0tassel/4.0Noneapplicationcomputational biologyTASSEL is a software package to evaluate traits associations, evolutionary patterns, and linkage disequilibrium.
tassel5.1tassel/5.1Noneapplicationcomputational biologyTASSEL is a software package to evaluate traits associations, evolutionary patterns, and linkage disequilibrium.
tassel5.2.89tassel/5.2Noneapplicationcomputational biologyTASSEL is a software package to evaluate traits associations, evolutionary patterns, and linkage disequilibrium.
tax2tree1.0tax2tree/1.0Noneapplicationcomputational biologytax2tree - Tools for decorating taxonomy information on to a phylogenetic tree.
taxypro1.0taxypro/1.0Noneapplicationmixture modeling for taxonomic analysis of metagenomes
taxytoolbox1.0taxytoolbox/1.0Noneapplicationmixture modeling for taxonomic analysis of metagenomes
tciaclient0.0.3tciaclient/py38/0.0.3NoneapplicationTCIATCIA (The Cancer Imaging Archive) Download Client for Python
tensorflow0.12.1tensorflow/py27/0.12Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow0.12.1tensorflow/py35/0.12Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.0.0tensorflow/py27/1.0Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.0.0tensorflow/py35/1.0Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.11.0tensorflow/py27/1.11Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.11.0tensorflow/py36/1.11Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.12.0tensorflow/py27/1.12Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.12.0tensorflow/py36/1.12Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.14.0tensorflow/py27/1.14Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.14.0tensorflow/py36/1.14Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.14.0tensorflow/py37/1.14Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.3.1tensorflow/py27/1.3Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.3.1tensorflow/py35/1.3Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.3.1tensorflow/py36/1.3Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.4.0tensorflow/py27/1.4Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.4.0tensorflow/py35/1.4Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.4.0tensorflow/py36/1.4Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.5.0tensorflow/py27/1.5Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.5.0tensorflow/py35/1.5Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.5.0tensorflow/py36/1.5Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.7.0tensorflow/py27/1.7Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.7.0tensorflow/py35/1.7Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow1.7.0tensorflow/py36/1.7Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.0.0tensorflow/py36/2.0Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.0.0tensorflow/py37/2.0Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.1.0tensorflow/py36/2.1Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.1.0tensorflow/py37/2.1Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.10.0tensorflow/py38/2.10Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.10.0tensorflow/py39/2.10Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.11.0tensorflow/py38/2.11Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.11.0tensorflow/py39/2.11Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.15.0tensorflow/py310/2.15Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.15.0tensorflow/py311/2.15Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.17.0tensorflow/py310/2.17Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.17.0tensorflow/py311/2.17Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.2.0tensorflow/py36/2.2Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.2.0tensorflow/py37/2.2Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.3.0tensorflow/py37/2.3Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.3.0tensorflow/py38/2.3Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.4.1tensorflow/py37/2.4Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.4.1tensorflow/py38/2.4Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.4.1tensorflow/py39/2.4Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.5.0tensorflow/py37/2.5Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.5.0tensorflow/py38/2.5Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.5.0tensorflow/py39/2.5Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.6.0tensorflow/py38/2.6Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.6.0tensorflow/py39/2.6Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.7.0tensorflow/py38/2.7Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.7.0tensorflow/py39/2.7Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.8.2tensorflow/py38/2.8Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.8.2tensorflow/py39/2.8Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.9.1tensorflow/py38/2.9Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow2.9.1tensorflow/py39/2.9Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu1.12.0tensorflow-gpu/py27/1.12Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu1.12.0tensorflow-gpu/py36/1.12Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu1.13.1tensorflow-gpu/py27/1.13Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu1.13.1tensorflow-gpu/py36/1.13Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu1.13.1tensorflow-gpu/py37/1.13Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu1.14.0tensorflow-gpu/py27/1.14Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu1.14.0tensorflow-gpu/py36/1.14Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu1.14.0tensorflow-gpu/py37/1.14Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu1.5.0tensorflow-gpu/py27/1.5Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu1.5.0tensorflow-gpu/py35/1.5Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu1.5.0tensorflow-gpu/py36/1.5Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu1.7.0tensorflow-gpu/py27/1.7Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu1.7.0tensorflow-gpu/py35/1.7Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu1.7.0tensorflow-gpu/py36/1.7Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.0.0tensorflow-gpu/py36/2.0Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.0.0tensorflow-gpu/py37/2.0Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.1.0tensorflow-gpu/py36/2.1Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.1.0tensorflow-gpu/py37/2.1Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.10.0tensorflow-gpu/py38/2.10Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.10.0tensorflow-gpu/py39/2.10Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.11.0tensorflow-gpu/py38/2.11Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.11.0tensorflow-gpu/py39/2.11Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.15.0tensorflow-gpu/py310/2.15Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.15.0tensorflow-gpu/py311/2.15Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.17.0tensorflow-gpu/py310/2.17Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.17.0tensorflow-gpu/py311/2.17Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.2.0tensorflow-gpu/py36/2.2Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.2.0tensorflow-gpu/py37/2.2Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.3.0tensorflow-gpu/py38/2.3Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.4.1tensorflow-gpu/py38/2.4Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.4.1tensorflow-gpu/py39/2.4Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.5.0tensorflow-gpu/py37/2.5Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.5.0tensorflow-gpu/py38/2.5Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.5.0tensorflow-gpu/py39/2.5Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.6.0tensorflow-gpu/py38/2.6Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.6.0tensorflow-gpu/py39/2.6Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.7.0tensorflow-gpu/py38/2.7Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.7.0tensorflow-gpu/py39/2.7Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.8.1tensorflow-gpu/py38/2.8Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.8.1tensorflow-gpu/py39/2.8Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.9.1tensorflow-gpu/py38/2.9Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpu2.9.1tensorflow-gpu/py39/2.9Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpupy37/2.3tensorflow-gpu/py37/2.3Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tensorflow-gpupy37/2.4tensorflow-gpu/py37/2.4Noneapplicationmachine learningTensorFlow is an open source software library for numerical computation using data flow graphs.
tf-comb1.0.3tf-comb/py38/1.0NoneapplicationBioinformaticsTranscription Factor Co-Occurrence using Market Basket analysis
tf-comb1.0.3tf-comb/py39/1.0NoneapplicationBioinformaticsTranscription Factor Co-Occurrence using Market Basket analysis
tf-comb1.0.3tf-comb/py310/1.0NoneapplicationBioinformaticsTranscription Factor Co-Occurrence using Market Basket analysis
tf-comb1.1tf-comb/py38/1.1NoneapplicationBioinformaticsTranscription Factor Co-Occurrence using Market Basket analysis
tf-comb1.1tf-comb/py39/1.1NoneapplicationBioinformaticsTranscription Factor Co-Occurrence using Market Basket analysis
tf-comb1.1tf-comb/py310/1.1NoneapplicationBioinformaticsTranscription Factor Co-Occurrence using Market Basket analysis
theano0.9.0theano/py27/0.9NoneapplicationmathematicsTheano is a Python library that allows you to define, optimize, and evaluate mathematical expressions involving multi-dimensional arrays efficiently.
theano0.9.0theano/py35/0.9NoneapplicationmathematicsTheano is a Python library that allows you to define, optimize, and evaluate mathematical expressions involving multi-dimensional arrays efficiently.
theano0.9.0theano/py36/0.9NoneapplicationmathematicsTheano is a Python library that allows you to define, optimize, and evaluate mathematical expressions involving multi-dimensional arrays efficiently.
theano1.0.3theano/py27/1.0NoneapplicationmathematicsTheano is a Python library that allows you to define, optimize, and evaluate mathematical expressions involving multi-dimensional arrays efficiently.
theano1.0.3theano/py35/1.0NoneapplicationmathematicsTheano is a Python library that allows you to define, optimize, and evaluate mathematical expressions involving multi-dimensional arrays efficiently.
theano1.0.3theano/py36/1.0NoneapplicationmathematicsTheano is a Python library that allows you to define, optimize, and evaluate mathematical expressions involving multi-dimensional arrays efficiently.
tmhmm2.0ctmhmm/2.0cNone Noneapplicationcomputational biologyTMHMM 2.0 predicts transmembrane helices in proteins.
tobias0.13.3tobias/py37/0.13Noneapplicationcomputational biologyTranscription factor Occupancy prediction By Investigation of ATAC-seq Signal
topas-mc3.9topas-mc/3.9NoneapplicationPhysicsTOPAS: Tool for Particle Simulation
tophat2.0.14tophat/2.0Noneapplicationcomputational biologyTopHat2 is a fast splice junction mapper for RNA-Seq reads. It aligns RNA-Seq reads to mammalian-sized genomes using the ultra high-throughput short read aligner Bowtie, and then analyzes the mapping results to identify splice junctions between exons.
tophat2.1.1tophat/2.1Noneapplicationcomputational biologyTopHat2 is a fast splice junction mapper for RNA-Seq reads. It aligns RNA-Seq reads to mammalian-sized genomes using the ultra high-throughput short read aligner Bowtie, and then analyzes the mapping results to identify splice junctions between exons.
tpmcalculator0.0.4tpmcalculator/0.0.4NoneapplicationbioinformaticsTPMCalculator quantifies mRNA abundance directly from the alignments by parsing BAM files.
transcriptm0.2transcriptm/0.2NoneapplicationbioinformaticsMetagenomics analyses.
transdecoder2.0.1transdecoder/2.0Noneapplicationcomputational biologyTransDecoder identifies candidate coding regions within transcript sequences, such as those generated by de novo RNA-Seq transcript assembly using Trinity, or constructed based on RNA-Seq alignments to the genome using Tophat and Cufflinks.
transdecoder3.0.1transdecoder/3.0Noneapplicationcomputational biologyTransDecoder identifies candidate coding regions within transcript sequences, such as those generated by de novo RNA-Seq transcript assembly using Trinity, or constructed based on RNA-Seq alignments to the genome using Tophat and Cufflinks.
transformers4.31.0transformers/py39/4.31Noneapplicationmachine learningState-of-the-art Natural Language Processing for TensorFlow 2.0 and PyTorch
transformers4.31.0transformers/py310/4.31Noneapplicationmachine learningState-of-the-art Natural Language Processing for TensorFlow 2.0 and PyTorch
transformers4.46.3transformers/py310/4.46Noneapplicationmachine learningState-of-the-art Natural Language Processing for TensorFlow 2.0 and PyTorch
transformers4.46.3transformers/py311/4.46Noneapplicationmachine learningState-of-the-art Natural Language Processing for TensorFlow 2.0 and PyTorch
transformers-gpu4.31.0transformers-gpu/py39/4.31Noneapplicationmachine learningState-of-the-art Natural Language Processing for TensorFlow 2.0 and PyTorch
transformers-gpu4.31.0transformers-gpu/py310/4.31Noneapplicationmachine learningState-of-the-art Natural Language Processing for TensorFlow 2.0 and PyTorch
transformers-gpu4.46.3transformers-gpu/py310/4.46Noneapplicationmachine learningState-of-the-art Natural Language Processing for TensorFlow 2.0 and PyTorch
transformers-gpu4.46.3transformers-gpu/py311/4.46Noneapplicationmachine learningState-of-the-art Natural Language Processing for TensorFlow 2.0 and PyTorch
transrate0.1transrate/0.1Noneapplicationlife sciencestransrate - Quality assessment and comparison of transcriptome assemblies
treemix1.12treemix/1.12Noneapplicationcomputational biologyTreeMix is a method for inferring the patterns of population splits and mixtures in the history of a set of populations.
treemix1.13treemix/1.13Noneapplicationcomputational biologyTreeMix is a method for inferring the patterns of population splits and mixtures in the history of a set of populations.
trf4.07btrf/4.0Noneapplicationcomputational biologyTandem Repeats Finder is a program to locate and display tandem repeats in DNA sequences.
triform20.0.5triform2/0.0.5Noneapplicationcomputational biologyImproved sensitivity, specificity and control of false discovery rates in ChIP-Seq peak finding.
trim_galore0.4.5trim_galore/0.4Noneapplicationcomputational biologyTrim Galore! is a wrapper script to automate quality and adapter trimming as well as quality control
trim_galore0.6.5trim_galore/0.6Noneapplicationcomputational biologyTrim Galore! is a wrapper script to automate quality and adapter trimming as well as quality control
trimmomatic0.33trimmomatic/0.33Noneapplicationcomputational biologyA flexible read trimming tool for Illumina NGS data
trimmomatic0.36trimmomatic/0.36Noneapplicationcomputational biologyA flexible read trimming tool for Illumina NGS data
trimmomatic0.38trimmomatic/0.38Noneapplicationcomputational biologyA flexible read trimming tool for Illumina NGS data
trimmomatic0.39trimmomatic/0.39Noneapplicationcomputational biologyA flexible read trimming tool for Illumina NGS data
trinity2.11.0trinity/2.11Noneapplicationcomputational biologyTrinity RNA-Seq de novo transcriptome assembly
trinity2.12.0trinity/2.12Noneapplicationcomputational biologyTrinity RNA-Seq de novo transcriptome assembly
trinity2.13.2trinity/2.13Noneapplicationcomputational biologyTrinity RNA-Seq de novo transcriptome assembly
trinity2.15.1trinity/2.15Noneapplicationcomputational biologyTrinity RNA-Seq de novo transcriptome assembly
trinity2.4.0trinity/2.4Noneapplicationcomputational biologyTrinity RNA-Seq de novo transcriptome assembly
trinity2.6.6trinity/2.6Noneapplicationcomputational biologyTrinity RNA-Seq de novo transcriptome assembly
trinity2.8.4trinity/2.8Noneapplicationcomputational biologyTrinity RNA-Seq de novo transcriptome assembly
trinity2.9.1trinity/2.9Noneapplicationcomputational biologyTrinity RNA-Seq de novo transcriptome assembly
trinityr2013-11-10trinity/r2013-11-10Noneapplicationcomputational biologyTrinity RNA-Seq de novo transcriptome assembly
trinityr2014-04-13p1trinity/r2014-04-13p1Noneapplicationcomputational biologyTrinity RNA-Seq de novo transcriptome assembly
trinotate2.0.2trinotate/2.0Noneapplicationcomputational biologyTrinotate is a comprehensive annotation suite designed for automatic functional annotation of transcriptomes, particularly de novo assembled transcriptomes, from model or non-model organisms. Trinotate makes use of a number of different well referenced methods for functional annotation including homology search to known sequence data (BLAST+/SwissProt), protein domain identification (HMMER/PFAM), protein signal peptide and transmembrane domain prediction (signalP/tmHMM), and leveraging various annotation databases (eggNOG/GO/Kegg databases). All functional annotation data derived from the analysis of transcripts is integrated into a SQLite database which allows fast efficient searching for terms with specific qualities related to a desired scientific hypothesis or a means to create a whole annotation report for a transcriptome.
trinotate3.2.1trinotate/3.2Noneapplicationcomputational biologyTrinotate is a comprehensive annotation suite designed for automatic functional annotation of transcriptomes, particularly de novo assembled transcriptomes, from model or non-model organisms. Trinotate makes use of a number of different well referenced methods for functional annotation including homology search to known sequence data (BLAST+/SwissProt), protein domain identification (HMMER/PFAM), protein signal peptide and transmembrane domain prediction (signalP/tmHMM), and leveraging various annotation databases (eggNOG/GO/Kegg databases). All functional annotation data derived from the analysis of transcripts is integrated into a SQLite database which allows fast efficient searching for terms with specific qualities related to a desired scientific hypothesis or a means to create a whole annotation report for a transcriptome.
trinotater2013-11-10trinotate/r2013-11-10Noneapplicationcomputational biologyTrinotate is a comprehensive annotation suite designed for automatic functional annotation of transcriptomes, particularly de novo assembled transcriptomes, from model or non-model organisms. Trinotate makes use of a number of different well referenced methods for functional annotation including homology search to known sequence data (BLAST+/SwissProt), protein domain identification (HMMER/PFAM), protein signal peptide and transmembrane domain prediction (signalP/tmHMM), and leveraging various annotation databases (eggNOG/GO/Kegg databases). All functional annotation data derived from the analysis of transcripts is integrated into a SQLite database which allows fast efficient searching for terms with specific qualities related to a desired scientific hypothesis or a means to create a whole annotation report for a transcriptome.
trycycler0.5.5trycycler/0.5NoneapplicationbioinformaticsA tool for generating consensus long-read assemblies for bacterial genomes
twincons0.6.2.dev0twincons/0.6NoneapplicationBiologyThis projects provides several packages for analysis of MSAs comprised of two sequence groups.
twobittofa1.0twobittofa/1.0NoneunknownunknownThis is a bioinformatics, freely downloadable command-line software (linux.x86_64) provided by the UCSC
ucsc-bedgraphtobigwig455ucsc-bedgraphtobigwig/455Noneapplicationcomputational biologyConvert a bedGraph file to bigWig format.
ucsc-bigwigaverageoverbed377ucsc-bigwigaverageoverbed/377Noneapplicationcomputational biologyCompute average score of big wig over each bed, which may have introns.
ucsc-fatotwobit377ucsc-fatotwobit/377Noneapplicationcomputational biologyConvert DNA from fasta to 2bit format
ucsc-liftover366ucsc-liftover/366Noneapplicationcomputational biologyThe Batch Coordinate Conversion (liftOver) utility converts genome coordinates and genome annotation files between assemblies.
ucsc-twobittofa357ucsc-twobittofa/357Noneapplicationcomputational biologyConvert all or part of .2bit file to fasta
ucsc-twobittofa377ucsc-twobittofa/377Noneapplicationcomputational biologyConvert all or part of .2bit file to fasta
udunits22.2.26udunits2/2.2compiler/pgi/20 compiler/intel/20library runtime support
ufcg1.0.6ufcg/1.0Noneapplicationcomputational biologyUFCG pipeline provides methods for a genome-wide taxonomic profiling and annotation of your own biological sequences of Fungi.
uiowa_bd2023.06.28uiowa_bd/2023.06.28compiler/intel/20:openmpi/4.1applicationBrownian Dynamicsuiowa_bd is a parallelized program that performs Brownian dynamics (BD) simulations of macromolecules.
ultraplex1.2.9ultraplex/1.2Noneapplicationcomputational biologyfastq demultiplexer
umap-learn0.2.4umap-learn/py36/0.2Noneapplicationlearning algorithmUniform Manifold Approximation and Projection
umap-learn0.3.10umap-learn/py37/0.3Noneapplicationlearning algorithmUniform Manifold Approximation and Projection
umi_tools1.0.1umi_tools/1.0NoneapplicationBioinformaticsTools for dealing with Unique Molecular Identifiers (UMIs) / Random Molecular Tags (RMTs)
unicycler0.4.8unicycler/0.4NoneapplicationbioinformaticsHybrid assembly pipeline for bacterial genomes
unicycler0.5.0unicycler/0.5NoneapplicationbioinformaticsHybrid assembly pipeline for bacterial genomes
unikmer0.18.7unikmer/0.18NoneapplicationBiologyunikmer: toolkit for nucleic acid k-mer analysis, including set operations on k-mers (sketch) optional with TaxIDs but without count information.
uropa4.0.2uropa/4.0NoneapplicationBiologyUROPA (Universal RObust Peak Annotator) is a command line based tool, intended for genomic region annotation from e.g. peak calling. It detects the most appropriate annotation by taking parameters such as feature type, anchor, direction and strand into account. Furthermore, it allows filtering for GTF attribute values, e.g. protein_coding.
usearch10.0.240usearch/10.0Noneapplicationcomputational biologyUSEARCH is a unique sequence analysis tool with thousands of users world-wide.
usearch11.0.667usearch/11.0Noneapplicationcomputational biologyUSEARCH is a unique sequence analysis tool with thousands of users world-wide.
usearch5.2usearch/5.2Noneapplicationcomputational biologyUSEARCH is a unique sequence analysis tool with thousands of users world-wide.
usearch6.1usearch/6.1Noneapplicationcomputational biologyUSEARCH is a unique sequence analysis tool with thousands of users world-wide.
usearch7.0usearch/7.0Noneapplicationcomputational biologyUSEARCH is a unique sequence analysis tool with thousands of users world-wide.
varscan2.3varscan/2.3Noneapplicationcomputational biologyVariant calling and somatic mutation/CNV detection for next-generation sequencing data
varscan2.4.4varscan/2.4Noneapplicationcomputational biologyVariant calling and somatic mutation/CNV detection for next-generation sequencing data
vasp5.4.4vasp/5.4r2scancompiler/intel/20:openmpi/4.1library runtime support
vasp5.4.4vasp/5.4solppcompiler/intel/20:openmpi/4.1library runtime support
vasp5.4.4vasp/5.4compiler/intel/20:openmpi/4.1library runtime support
vasp6.2.1vasp/6.2compiler/intel/19:openmpi/4.1library runtime support
vasp6.2.1vtstvasp/6.2vtstcompiler/intel/19:openmpi/4.1library runtime support
vasp6.3.1vasp/6.3solcompiler/intel/20:openmpi/4.1library runtime support
vasp6.3.1vasp/6.3vtstcompiler/intel/20:openmpi/4.1library runtime support
vasp6.3.1vasp/6.3compiler/intel/20:openmpi/4.1library runtime support
vasp6.4.1vasp/6.4solcompiler/intel/20:openmpi/4.1library runtime support
vasp6.4.1vasp/6.4vtstcompiler/intel/20:openmpi/4.1library runtime support
vasp6.4.3vasp/6.4compiler/intel/20:openmpi/4.1library runtime support
vasp6.5.1vasp/6.5compiler/intel/20:openmpi/4.1library runtime support
vasp-acc6.2.1vasp-acc/6.2compiler/intel/19library runtime support
vasp-acc6.3.1vasp-acc/6.3compiler/intel/19 compiler/nvhpc/21.9:openmpi/3.1library runtime support
vasp-acc6.4.1vasp-acc/6.4compiler/nvhpc/21.9:openmpi/3.1library runtime support
vasp-acc6.4.3vasp-acc/6.4compiler/nvhpc/24.5:openmpi/4.1library runtime support
vasp-acc6.5.1vasp-acc/6.5mlcompiler/nvhpc/24.5:openmpi/4.1library runtime support
vasp-acc6.5.1vasp-acc/6.5compiler/nvhpc/24.5:openmpi/4.1library runtime support
vaspkit1.5.1vaspkit/1.5NoneapplicationChemistryPerform high throughput analysis from data generated by VASP.
vcf-kit0.1.6vcf-kit/0.1NoneapplicationUtilitiesAssorted utilities for the variant call format
vcf2maf1.6.18vcf2maf/1.6Noneapplicationcomputational biologyConvert a VCF into a MAF where each variant is annotated to only one of all possible gene isoforms
vcflib1.0.2vcflib/1.0NoneapplicationUtilitiesCommand-line tools for manipulating VCF files
vcfsort0.1vcfsort/0.1Noneapplicationcomputational biologySorts a VCF file (for human) by chromosome.
vcfstats0.6.0vcfstats/py39/0.6.0NoneapplicationstatisticsPowerful statistics for VCF files
vcfstats0.6.0vcfstats/py310/0.6.0NoneapplicationstatisticsPowerful statistics for VCF files
vcftools0.1.16vcftools/0.1Noneapplicationcomputational biologyA set of tools written in Perl and C++ for working with VCF files.
vcontact20.9.19vcontact2/0.9NoneapplicationVirologyViral Contig Automatic Clustering and Taxonomy
velvet1.2.10velvet/1.2Noneapplicationcomputational biologyVelvet - Sequence assembler for very short reads
velvetoptimiser2.2.6velvetoptimiser/2.2Noneapplicationcomputational biologyAutomatically optimise three of Velvet's assembly parameters.
verifybamid22.0.1verifybamid2/2.0NoneapplicationDNA sequencingA robust tool for DNA contamination estimation from sequence reads using ancestry-agnostic method.
verkko2.0verkko/2.0Noneapplicationcomputational biologyAssembler for hybrid combinations of long reads
vesta3.5.8vesta/3.5NoneapplicationvisualizationVESTA is a 3D visualization program for structural models, volumetric data such as electron/nuclear densities, and crystal morphologies.
vflp2020.04.19vflp/2020.04.19Noneapplicationcomputational chemistryVFLP is VirtualFlow for Ligand Preparation
vftools0.0.2020.05.17vftools/2020.05.17Noneapplicationcomputational chemistryVFTools is a a loose collection of additional tools and scripts which can be useful when using VirtualFlow.
vfvs2020.04.23vfvs/2020.04.23Noneapplicationcomputational chemistryVFVS is VirtualFlow for Ligand Screenings
vfvs2022.07.21vfvs/2022.07.21Noneapplicationcomputational chemistryVFVS is VirtualFlow for Ligand Screenings
vg1.63.1vg/1.63NoneapplicationgenomicsVariation graph data structures, interchange formats, alignment, genotyping, and variant calling methods
vgas0.0.2020.07.22vgas/2020.07.22NoneapplicationgenomicsVGAS (viral genome annotation system) is a system combing ab initio method and similarity-based method, which can perform the functions of virus gene finding and function annotating merely depending on the gene sequence itself.
vibrant1.0.1vibrant/1.0Noneapplicationcomputational biologyVirus Identification By iteRative ANnoTation
vibrant1.2.1vibrant/1.2Noneapplicationcomputational biologyVirus Identification By iteRative ANnoTation
viennarna2.3.3viennarna/2.3Noneapplicationcomputational biologyThe ViennaRNA Package consists of a C code library and several stand-alone programs for the prediction and comparison of RNA secondary structures.
vigor40.0.2020.07.02vigor4/2020.07.02NoneapplicationbioinformaticsVIGOR4 (Viral Genome ORF Reader) is a Java application to predict protein sequences encoded in viral genomes.
vim8.1.0960vim/8.1NoneapplicationUtilityVim is a greatly improved version of the good old UNIX editor Vi
viral_consensus0.0.5viral_consensus/0.0.5NoneapplicationbioinformaticsFast viral consensus genome reconstruction
virema0.6virema/0.6Noneapplicationcomputational biologyViReMa (Viral Recombination Mapper) detects and reports recombination or fusion events in virus genomes using deep sequencing datasets.
virhostmatcher1.0.0virhostmatcher/1.0Noneapplicationcomputational biologyVirHostMatcher, matching hosts of viruses based on oligonucleotide frequency (ONF) comparison.
virhostmatcher-net0.0.2021.08.29virhostmatcher-net/2021.08.29Noneapplicationcomputational biologyVirHostMatcher-Net: A network-based computational tool for predicting virus-host interactions.
virsorter1.0.6virsorter/1.0NoneapplicationunknownVirSorter2 -- A multi-classifier, expert-guided approach to detect diverse DNA and RNA virus genomes
virsorter2.1virsorter/2.1NoneapplicationunknownVirSorter2 -- A multi-classifier, expert-guided approach to detect diverse DNA and RNA virus genomes
visit2.10.2visit/2.10NoneapplicationutilityVisIt is an Open Source, interactive, scalable, visualization, animation and analysis tool.
vistasoft0fa6c4avistasoft/0fa6c4aNoneapplicationmatlab toolboxVISTASOFT contains Matlab code to perform a variety of analysis on MRI data, including functional MRI and diffusion MRI.
vmd1.9.3vmd/1.9Noneapplicationmolecular dynamicsVMD is designed for modeling, visualization, and analysis of biological systems such as proteins, nucleic acids, lipid bilayer assemblies, etc. It may be used to view more general molecules, as VMD can read standard Protein Data Bank (PDB) files and display the contained structure. VMD provides a wide variety of methods for rendering and coloring a molecule: simple points and lines, CPK spheres and cylinders, licorice bonds, backbone tubes and ribbons, cartoon drawings, and others. VMD can be used to animate and analyze the trajectory of a molecular dynamics (MD) simulation. In particular, VMD can act as a graphical front end for an external MD program by displaying and animating a molecule undergoing simulation on a remote computer.
vrhyme1.1.0vrhyme/1.1NoneapplicationbioinformaticsvRhyme functions by utilizing coverage variance comparisons and supervised machine learning classification of sequence features to construct viral metagenome-assembled genomes (vMAGs).
vs-code1.90.2vs-code/1.90NoneapplicationDevelopmentVisual Studio Code
vs-code-cli1.90.2vs-code-cli/1.90NoneapplicationDevelopmentVisual Studio Code
vsearch2.10.0vsearch/2.10Noneapplicationcomputational biologyA versatile open source tool for metagenomics (USEARCH alternative)
vsearch2.18.0vsearch/2.18Noneapplicationcomputational biologyA versatile open source tool for metagenomics (USEARCH alternative)
wannier903.1wannier90/3.1compiler/gcc/10:openmpi/4.0 compiler/intel/20:openmpi/4.0 compiler/intel/19:openmpi/4.0 compiler/intel/19:openmpi/4.1 compiler/gcc/11:openmpi/4.1 compiler/gcc/10:openmpi/4.1 compiler/gcc/9:openmpi/4.0 compiler/intel/2024:openmpi/4.1 compiler/intel/20:openmpi/4.1library runtime support
wannierberri0.11.1wannierberri/py38/0.11NoneapplicationphysicsAdvanced tool for Wannier interpolation and integration of k-space integrals
wannierberri0.11.1wannierberri/py39/0.11NoneapplicationphysicsAdvanced tool for Wannier interpolation and integration of k-space integrals
wanniertools2.7.0wanniertools/2.7compiler/intel/20:openmpi/4.1applicationchemistry
weblogo3.7.4weblogo/3.7NoneapplicationUtilityWebLogo3 : Sequence Logos Redrawn
wevote1.8wevote/1.8Nonelibrary runtime support
wgddetector1.1wgddetector/1.1NoneapplicationBiologyWGDdetector: a pipeline for whole genome duplication (WGD) detecting with the genome or transcriptome annotations.
wgrib1.8wgrib/1.8compiler/intel/20 compiler/pgi/20applicationfile processingWGRIB is a program to manipulate, inventory and decode GRIB files.
wgrib22.0.8wgrib2/2.0NoneapplicationutilityUtility to read and write grib2 files
wgrib23.1.3wgrib2/3.1NoneapplicationutilityUtility to read and write grib2 files
wtdbg2.5wtdbg/2.5NoneapplicationBioinformaticsWtdbg2: A fuzzy Bruijn graph approach to long noisy reads assembly
xcrysden1.5.60xcrysden/1.5Noneapplication physicsXCrySDen is a crystalline and molecular structure visualisation program aiming at display of isosurfaces and contours, which can be superimposed on crystalline structures and interactively rotated and manipulated.
xcrysden1.6.2xcrysden/1.6Noneapplication physicsXCrySDen is a crystalline and molecular structure visualisation program aiming at display of isosurfaces and contours, which can be superimposed on crystalline structures and interactively rotated and manipulated.
xpclr1.1.2xpclr/1.1NoneapplicationBioinformaticsCode to compute xp-clr values to detect selection as per Chen, Patterson & Reich 2010.
xzutils5.2xzutils/5.2compiler/intel/18 compiler/intel/19 compiler/gcc/10 compiler/gcc/9 None compiler/intel/20 compiler/pgi/20 compiler/gcc/11library runtime support
yambo5.2.3yambo/5.2compiler/gcc/11:openmpi/4.1applicationrealistic materialsOpen-source many-body perturbation theory and time-dependent density functional theory
yaml-cpp0.7yaml-cpp/0.7compiler/gcc/10 compiler/intel/20library runtime support
zerone1.0zerone/1.0Noneapplicationcomputational biologyZerone discretizes several ChIP-seq replicates simultaneously and resolves conflicts between them. After the job is done, Zerone checks the results and tells you whether it passes the quality control.
zlib1.2zlib/1.2compiler/intel/2021 compiler/gcc/11 compiler/intel/18 compiler/gcc/10 compiler/pgi/20 None compiler/intel/20 compiler/intel/19 compiler/gcc/9library runtime support
zorro2011.12.01zorro/2011.12.01NoneapplicationbioinformaticsZORRO is a probabilistic masking program that assigns confidence scores to each column in a multiple sequence alignment.