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Automatic tool/resource-list update (#363)
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* Update tool/resource_list.yaml

* all tools fix

---------

Co-authored-by: bedroesb <[email protected]>
Co-authored-by: bedroesb <[email protected]>
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3 people authored Sep 24, 2024
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Showing 1 changed file with 65 additions and 42 deletions.
107 changes: 65 additions & 42 deletions _data/tool_and_resource_list.yml
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registry:
biotools: ga4gh
fairsharing: 2tpx4v
tess: GA4GH
tess: Global Alliance for Genomics and Health (GA4GH)
url: https://github.com/ga4gh/schemas
- description: Open, web-based platform for data intensive biomedical research. Whether on the free public server or your own instance, you can perform, reproduce, and share complete analyses.
id: galaxy
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- description: The National Center for Biotechnology Information advances science and health by providing access to biomedical and genomic information.
id: ncbi
name: National Center for Biotechnology Information (NCBI)
registry:
tess: NCBI
url: https://www.ncbi.nlm.nih.gov/
- description: Nextflow is a framework for data analysis workflow execution
id: nextflow
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registry:
biotools: xcms_online
url: https://xcmsonline.scripps.edu/landing_page.php?pgcontent=mainPage
- description: Zenodo is a generalist research data repository built and developed by OpenAIRE and CERN.
- description: Zenodo is a generalist research data repository built and developed by OpenAIRE and CERN.
id: zenodo
name: Zenodo
registry:
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- description: Pure Python package for parsing and handling biological networks encoded in the Biological Expression Language (BEL).
id: pybel
name: PyBEL
registry:
biotools: pybel
url: https://github.com/pybel/pybel
- description: The OpenBEL Framework is an open-platform technology for managing, publishing, and using biological knowledge represented using the Biological Expression Language (BEL).
id: openbel
name: OpenBEL
url: https://github.com/OpenBEL/openbel-framework
- description: Velvet is an algorithm package that has been designed to deal with de novo genome assembly and short read sequencing alignments.
- description: Velvet is an algorithm package that has been designed to deal with de novo genome assembly and short read sequencing alignments.
id: velvet
name: Velvet
registry:
biotools: velvet
tess: Velvet
url: https://github.com/dzerbino/velvet
- description: A tool for Phylogenetic Analysis and Post-Analysis of Large Phylogenies
id: raxml
name: RAxML
registry:
biotools: raxml
url: https://github.com/stamatak/standard-RAxML
- description: IQ-TREE is designed to efficiently handle large phylogenomic datasets, utilize multicore and distributed parallel computing for faster analysis, and automatically resume interrupted analyses through checkpointing.
id: iqtree
name: IQtree
registry:
biotools: iqtree
url: https://github.com/iqtree/iqtree2
- description: MrBayes is a program for Bayesian inference and model choice across a wide range of phylogenetic and evolutionary models. MrBayes uses Markov chain Monte Carlo (MCMC) methods to estimate the posterior distribution of model parameters.
id: mrbayes
name: MrBayes
registry:
biotools: mrbayes
url: https://nbisweden.github.io/MrBayes/
- description: BEAST is a cross-platform program for Bayesian phylogenetic analysis, estimating rooted, time-measured phylogenies using strict or relaxed molecular clock models. It uses Markov chain Monte Carlo (MCMC) to average over tree space and includes a graphical user interface for setting up analyses and tools for result analysis.
id: beast
name: BEAST
registry:
biotools: beast
url: https://www.beast2.org/
- description: Rapid haploid variant calling and core genome alignment.
id: snippy
name: SNippy
registry:
biotools: snippy
url: https://github.com/tseemann/snippy
- description: Convert ThermoFinningan RAW mass spectrometry files to the mzXML format.
id: readw
name: ReAdW
registry:
biotools: readw
url: https://github.com/PedrioliLab/ReAdW
- description: X! Tandem open source is software that can match tandem mass spectra with peptide sequences, in a process that has come to be known as protein identification.
id: x-tandem
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- description: OMSSA (Open Mass Spectrometry Search Algorithm) is a tool to identify peptides in tandem mass spectrometry (MS/MS) data. The OMSSA algorithm uses a classic probability score to compute specificity. See also The NCBI C++ Toolkit and The NCBI C++ Toolkit Book.
id: omssa
name: OMSSA
registry:
biotools: omssa
url: https://ftp.ncbi.nlm.nih.gov/pub/lewisg/omssa/
- description: MaxQuant is a quantitative proteomics software package designed for analyzing large mass-spectrometric data sets. It is specifically aimed at high-resolution MS data.
id: maxquant
name: MAXQUANT
url: https://www.maxquant.org/
- description: Absolute protein expression Quantitative Proteomics Tool, is a free and open source Java implementation of the APEX technique for the quantitation of proteins based on standard LC- MS/MS proteomics data.
registry:
biotools: maxquant
tess: MAXQUANT
url: https://www.maxquant.org/
- description: Absolute protein expression Quantitative Proteomics Tool, is a free and open source Java implementation of the APEX technique for the quantitation of proteins based on standard LC- MS/MS proteomics data.
id: apex
name: apex
url: http://sourceforge.net/projects/apexqpt/
regsitry:
registry:
biotools: apex
- description: Framework for processing and visualization of chromatographically separated and single-spectra mass spectral data.
url: http://sourceforge.net/projects/apexqpt/
- description: Framework for processing and visualization of chromatographically separated and single-spectra mass spectral data.
id: xcms
name: xcms
url: http://bioconductor.org/packages/release/bioc/html/xcms.html
regsitry:
registry:
biotools: xcms
tess: xcms
url: http://bioconductor.org/packages/release/bioc/html/xcms.html
- description: A Meta-Search Peptide Identification Platform for Tandem Mass Spectra
id: peparml
name: PepArMl
url: https://peparml.sourceforge.net/
regsitry:
registry:
biotools: peparml
url: https://peparml.sourceforge.net/
- description: A commercial software package for NMR spectral processing that offers a semi-automated tool for spectral deconvolution, enabling interactive fitting of metabolite peaks to reference spectra and quantifying their concentrations.
id: chenomx
name: Chenomx
url: https://www.chenomx.com/
- description: ResFinder identifies acquired genes and/or finds chromosomal mutations mediating antimicrobial resistance in total or partial DNA sequence of bacteria.
id: resfinder
name: ResFinder
url: http://genepi.food.dtu.dk/resfinder
regsitry:
registry:
biotools: resfinder
url: http://genepi.food.dtu.dk/resfinder
- description: Pathogenwatch provides species and taxonomy prediction for over 60,000 variants of bacteria, viruses, and fungi.
id: pathogenwatch
name: Pathogenwatch
url: https://pathogen.watch/
- description: CellDesigner is a structured diagram editor for drawing gene-regulatory and biochemical networks.
- description: CellDesigner is a structured diagram editor for drawing gene-regulatory and biochemical networks.
id: celldesigner
name: CellDesigner
url: https://www.celldesigner.org/
- description: "A curated database containing nearly all published HIV RT and protease sequences: a resource designed for researchers studying evolutionary and drug-related variation in the molecular targets of anti-HIV therapy."
- description: 'A curated database containing nearly all published HIV RT and protease sequences: a resource designed for researchers studying evolutionary and drug-related variation in the molecular targets of anti-HIV therapy.'
id: hivdb-stanford
name: Stanford HIV Drug Resistance Database (HIVDB)
url: https://hivdb.stanford.edu/
- description: Nextstrain is an open-source project to harness the scientific and public health potential of pathogen genome data.
url: https://hivdb.stanford.edu/
- description: Nextstrain is an open-source project to harness the scientific and public health potential of pathogen genome data.
id: nextstrain
name: Nextstrain
url: http://nextstrain.org
regsitry:
registry:
tess: Nextstrain
biotools: nextstrain.org
- description: g:GOSt performs functional enrichment analysis, also known as over-representation analysis (ORA) or gene set enrichment analysis, on input gene list.
url: http://nextstrain.org
- description: g:GOSt performs functional enrichment analysis, also known as over-representation analysis (ORA) or gene set enrichment analysis, on input gene list.
id: g-profiler
name: g:Profiler
url: https://biit.cs.ut.ee/gprofiler/gost
regsitry:
registry:
biotools: gprofiler
- description: EuroHPC Joint Undertaking is a joint initiative between the EU, European countries and private partners to develop a World Class Supercomputing Ecosystem in Europe.
tess: g:Profiler
url: https://biit.cs.ut.ee/gprofiler/gost
- description: EuroHPC Joint Undertaking is a joint initiative between the EU, European countries and private partners to develop a World Class Supercomputing Ecosystem in Europe.
id: eurohpc
name: EuroHPC
regsitry:
url: https://eurohpc-ju.europa.eu/
regsitry:
- description: BEAUti is a graphical user-interface (GUI) application for generating BEAST XML files.
- description: BEAUti is a graphical user-interface (GUI) application for generating BEAST XML files.
id: beauti
name: BEAUti
url: https://beast.community/beauti.html
- description: QIIME 2 is a powerful, extensible, and decentralized microbiome analysis package with a focus on data and analysis transparency.
id: qiime2
name: QIIME 2
registry:
biotools: qiime2
regsitry:
url: https://docs.qiime2.org/
regsitry:
- description: MEGAHIT is an ultra-fast and memory-efficient NGS assembler optimized for metagenomes.
id: megahit
name: MEGAHIT
url: https://github.com/voutcn/megahit
regsitry:
registry:
biotools: megahit
url: https://github.com/voutcn/megahit
- description: A taxonomic classification system using exact k-mer matches to achieve high accuracy and fast classification speeds.
id: kraken2
name: Kraken 2
url: https://ccb.jhu.edu/software/kraken2/
regsitry:
biotools: kraken2
- description: The COVID-19 Disease Map is an assembly of molecular interaction diagrams, established based on literature evidence.
id: covid19map
name: COVID19 Disease Map
url: https://covid19map.elixir-luxembourg.org/
- description: Freyja is a tool to recover relative lineage abundances from mixed SARS-CoV-2 samples from a sequencing dataset (BAM aligned to the Hu-1 reference).
id: freyja
name: Freyja
url: https://github.com/andersen-lab/Freyja
regsitry:
registry:
biotools: freyja
url: https://github.com/andersen-lab/Freyja
- description: The cojac package comprises a set of command-line tools to analyse co-occurrence of mutations on amplicons.
id: cojac
name: COJAC
url: https://github.com/cbg-ethz/cojac
regsitry:
registry:
biotools: cojac
url: https://github.com/cbg-ethz/cojac
- description: Lineagespot is a framework written in R, and aims to identify SARS-CoV-2 related mutations based on a single (or a list) of variant(s) file(s).
id: lineagespot
name: Lineagespot
url: https://github.com/BiodataAnalysisGroup/lineagespot
regsitry:
registry:
biotools: lineagespot
url: https://github.com/BiodataAnalysisGroup/lineagespot
- description: Kallisto 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.
id: kallisto
name: Kallisto
url: https://pachterlab.github.io/kallisto/about.html
regsitry:
registry:
biotools: kallisto
url: https://pachterlab.github.io/kallisto/about.html
- description: PiGx SARS-CoV-2 is a pipeline for analysing data from sequenced wastewater samples and identifying given lineages of SARS-CoV-2.
id: pigxs
name: PiGx SARS-CoV-2 Wastewater Sequencing Pipeline
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name: Enrichr
registry:
biotools: enrichr
url: https://github.com/guokai8/EnrichR
url: https://github.com/guokai8/EnrichR

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