Mercurial > repos > genouest > peptimapper_clust_to_gff
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planemo upload for repository https://github.com/genouest/galaxy-tools/tree/master/tools/peptimapper commit 040d09319fb0f43fafb1d3ebd99af41bce0f6bfd
author | genouest |
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date | Thu, 18 Jul 2024 10:26:15 +0000 |
parents | 691d8f3aeb1a |
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<tool id="peptimapper_clust_to_gff" name="ClustToGFF" version="2.1"> <description>add clusters locations into GFF files to be integrated into a genome viewer</description> <requirements> <container type="docker">dockerprotim/peptimapper@sha256:d3eb807d7d5aa155f7b39d05a47420e0a0a9191d5fa867b6ca1be763f8a23bf1</container> </requirements> <command detect_errors="exit_code"><![CDATA[ unzip '${gffdir}' -d gff && mkdir "outputdir" && LXClust2Gff gff/* outputdir '${clustersfile}' && mv *.gff outputdir/ && zip -r outputdir2 outputdir/* && mv outputdir2.zip '${gfffiles}' ]]></command> <inputs> <param name="clustersfile" type="data" format="txt" label="Clusters file" help="Clusters file generated by PepMatch" /> <param name="gffdir" type="data" format="zip" label="GFF files repository" help="Zipped repository containing all organism GFF files" /> </inputs> <outputs> <data name="gfffiles" format="zip" label="GFF files including clusters locations" /> </outputs> <tests> <test> <param name="clustersfile" value="clusttogff/Gamete.5.3.2.5000.clust"/> <param name="gffdir" value="clusttogff/gff3_files_repository.zip"/> <output name="gfffiles" file="clusttogff/out.zip" compare="sim_size"/> </test> </tests> <help><![CDATA[ **Description** ClustToGFF : run LXClust2Gff from the "peptimapper" docker. ClustToGFF adds clusters locations, generated by PepMatch, into GFF annotation files to be integrated into a genome viewer. **Integrated by** Laetitia Guillot Cloarec PROTIM Biogenouest proteomics Core Facility, Rennes July,2017 ]]></help> <citations> <citation type="bibtex"> @misc{renameTODO, author = {Protim Core facility}, year = {2017}, title = {ClustToGFF}, url = {protim.eu}, } </citation> </citations> </tool>