comparison clust_to_gff.xml @ 1:8ef59dde4389 draft default tip

planemo upload for repository https://github.com/genouest/galaxy-tools/tree/master/tools/peptimapper commit 040d09319fb0f43fafb1d3ebd99af41bce0f6bfd

0:691d8f3aeb1a

<tool id="peptimapper_clust_to_gff" name="ClustToGFF" version="2.0">
    <description>add clusters locations into GFF files to be integrated into a genome viewer</description>
    <requirements>
        <container type="docker">dockerprotim/peptimapper</container>
    </requirements>
    <command detect_errors="exit_code"><![CDATA[
unzip '${gffdir}' -d gff &&
mkdir "outputdir" &&
LXClust2Gff gff/* outputdir '${clustersfile}' &&

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" 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="output" file="clusttogff/out.zip" compare="sim_size"/>
        </test>
    </tests>
    <help><![CDATA[
**Description**

1:8ef59dde4389

<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}' &&

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**