view tools/attributes/DecomposeSBML/DecomposeSBML.xml @ 4:ae4c301919c4 draft

planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit 2af2c8a0ca9665e1117bb7810bffc105ed39c4f5
author metexplore
date Thu, 17 Nov 2022 07:57:52 +0000
parents 6bd9aad9626d
children 35c9abcd8934
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<?xml version="1.0" encoding="UTF-8"?>
<tool id="met4j_DecomposeSBML" name="DecomposeSBML" version="1.2.0">
  <description>Parse SBML to render list of composing entities: metabolites, reactions, genes and others.</description>
  <xrefs>
    <xref type="bio.tools">met4j</xref>
  </xrefs>
  <requirements>
    <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:1.2.0</container>
  </requirements>
  <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh attributes.DecomposeSBML -i "$sbml"
 $printMetabolites
 $printReactions
 $printCompartments
 $printPathways
 $printGenes
 $noTypeCol
 -o "$outputFile"
]]></command>
  <inputs>
    <param argument="-i" format="sbml" label="Input SBML file" name="sbml" optional="false" type="data" value=""/>
    <param argument="-m" checked="false" falsevalue="" label="Extract Metabolites" name="printMetabolites" truevalue="-m" type="boolean" value="false"/>
    <param argument="-r" checked="false" falsevalue="" label="Extract Reactions" name="printReactions" truevalue="-r" type="boolean" value="false"/>
    <param argument="-c" checked="false" falsevalue="" label="Extract Compartments" name="printCompartments" truevalue="-c" type="boolean" value="false"/>
    <param argument="-p" checked="false" falsevalue="" label="Extract Pathways" name="printPathways" truevalue="-p" type="boolean" value="false"/>
    <param argument="-g" checked="false" falsevalue="" label="Extract Genes" name="printGenes" truevalue="-g" type="boolean" value="false"/>
    <param argument="-nt" checked="false" falsevalue="" label="Do not output type column" name="noTypeCol" truevalue="-nt" type="boolean" value="false"/>
  </inputs>
  <outputs>
    <data format="tsv" name="outputFile"/>
  </outputs>
  <tests>
    <test>
      <param name="sbml" value="Human-GEM_pathways.xml"/>
      <output ftype="tsv" name="outputFile">
        <assert_contents>
          <has_text_matching expression="GENE" n="86"/>
          <has_text_matching expression="METABOLITE" n="111"/>
          <has_text_matching expression="REACTION" n="75"/>
          <has_text_matching expression="PATHWAY" n="3"/>
          <has_text_matching expression="COMPARTMENT" n="5"/>
        </assert_contents>
      </output>
    </test>
    <test>
      <param name="sbml" value="Human-GEM_pathways.xml"/>
      <param name="printReactions" value="true"/>
      <param name="printMetabolites" value="true"/>
      <param name="printGenes" value="true"/>
      <param name="printCompartments" value="true"/>
      <param name="noTypeCol" value="true"/>
      <output ftype="tsv" name="outputFile">
        <assert_contents>
          <has_n_lines n="277"/>
        </assert_contents>
      </output>
    </test>
  </tests>
  <help><![CDATA[Parse SBML to render list of composing entities: metabolites, reactions, genes, pathways and compartments. The output file is a tsv with two columns, one with entities identifiers, and one with the entity type. If no entity type is selected, by default all of them are taken into account. Only identifiers are written, attributes can be extracted from dedicated apps or from the SBML2Tab.]]></help>
  <citations/>
</tool>