view GetReactantsFromReactions.xml @ 2:519a96f80d17 draft default tip

planemo upload for repository https://forge.inrae.fr/metexplore/met4j-galaxy commit 71335d4a636672d264cc4f443c07856907571928

<?xml version="1.0" encoding="UTF-8" standalone="no"?>
<tool id="met4j_GetReactantsFromReactions" name="GetReactantsFromReactions" version="@TOOL_VERSION@">
  <description>Get reactant lists from a list of reactions and a SBML file.</description>
  <macros>
    <import>macros.xml</import>
  </macros>
  <expand macro="bio_tools"/>
  <expand macro="requirements"/>
  <command detect_errors="exit_code"><![CDATA[met4j attributes.GetReactantsFromReactions -i "$sbml"
 -r "$reactionFile"
#if str($sep):
 -sep "$sep"
#end if
 $hasHeader
#if str($i) != 'nan':
 -col "$i"
#end if
 $printSubstrates
 $printProducts
 -o "$outputFile"
]]></command>
  <inputs>
    <param argument="-i" format="sbml" label="Input SBML file" name="sbml" optional="false" type="data" value=""/>
    <param argument="-r" format="tsv" label="Input Reaction file" name="reactionFile" optional="false" type="data" value=""/>
    <param argument="-sep" label="Separator in reaction file" name="sep" optional="true" type="text" value="&#9;">
      <sanitizer invalid_char="_">
        <valid initial="string.printable"/>
      </sanitizer>
    </param>
    <param argument="-header" checked="false" falsevalue="" label="Skip reaction file header" name="hasHeader" truevalue="-header" type="boolean" value="false"/>
    <param argument="-col" label="Column number in reaction file (first as 1)" name="i" optional="true" type="integer" value="1"/>
    <param argument="-s" checked="false" falsevalue="" label="Extract substrates only" name="printSubstrates" truevalue="-s" type="boolean" value="false"/>
    <param argument="-p" checked="false" falsevalue="" label="Extract products only" name="printProducts" truevalue="-p" type="boolean" value="false"/>
  </inputs>
  <outputs>
    <data format="tsv" name="outputFile"/>
  </outputs>
  <tests>
    <test>
      <param name="sbml" value="XF_network.sbml"/>
      <param name="reactionFile" value="XF_network_R_Seed.tab"/>
      <output ftype="tsv" name="outputFile">
        <assert_contents>
          <has_text_matching expression="R_GLUN" n="4"/>
          <has_text_matching expression="R_ACGS" n="5"/>
        </assert_contents>
      </output>
    </test>
    <test>
      <param name="sbml" value="XF_network.sbml"/>
      <param name="reactionFile" value="XF_network_R_Seed.tab"/>
      <param name="printSubstrates" value="true"/>
      <output ftype="tsv" name="outputFile">
        <assert_contents>
          <has_text_matching expression="R_GLUN" n="2"/>
          <has_text_matching expression="R_ACGS" n="5"/>
        </assert_contents>
      </output>
    </test>
    <test>
      <param name="sbml" value="XF_network.sbml"/>
      <param name="reactionFile" value="XF_network_R_Seed.tab"/>
      <param name="printProducts" value="true"/>
      <output ftype="tsv" name="outputFile">
        <assert_contents>
          <has_text_matching expression="R_GLUN" n="2"/>
          <has_text_matching expression="R_ACGS" n="5"/>
        </assert_contents>
      </output>
    </test>
  </tests>
  <help><![CDATA[Get reactant lists from a list of reactions and a Sbml file. Output a tab-separated file with one row per reactant, reaction identifiers in first column, reactant identifiers in second column. It can provides substrates, products, or both (by default). In the case of reversible reactions, all reactants are considered as both substrates and products
@ATTRIBUTION@]]></help>
  <citations/>
</tool>