comparison SideCompoundsScan.xml @ 2:cb9942e68c8c draft default tip

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

1:97e6505bf8da

]]></command>
  <inputs>
    <param argument="-i" format="sbml" label="input SBML file" name="inputPath" optional="false" type="data" value=""/>
    <param argument="-s" checked="false" falsevalue="" label="output compounds flagged as side compounds only" name="sideOnly" truevalue="-s" type="boolean" value="false"/>
    <param argument="-id" checked="false" falsevalue="" label="do not report values in output, export ids of compounds flagged as side compounds, allowing piping results" name="noReportValue" truevalue="-id" type="boolean" value="false"/>
    <param argument="-d" label="flag as side compounds any compound with degree above threshold" name="degree" optional="true" type="text" value="400">
      <sanitizer invalid_char="_">
        <valid initial="string.printable"/>
      </sanitizer>
    </param>
    <param argument="-dp" label="flag as side compounds the top x% of compounds according to their degree" name="degreePrecentile" optional="true" type="float" value="NaN"/>
    <param argument="-cc" checked="false" falsevalue="" label="flag as side compound any compound with less than 2 carbons in formula" name="flagInorganic" truevalue="-cc" type="boolean" value="false"/>
    <param argument="-uf" checked="false" falsevalue="" label="flag as side compound any compound with no valid chemical formula" name="flagNoFormula" truevalue="-uf" type="boolean" value="false"/>
    <param argument="-nc" label="flag as side compound any compound with a number of parallel edges shared with a neighbor above the given threshold" name="parallelEdge" optional="true" type="float" value="NaN"/>
    <param argument="-m" label="degree is shared between compounds in different compartments. Use names if consistent and unambiguous across compartments, or identifiers if compartment suffix is present (id in form &quot;xxx_y&quot; with xxx as base identifier and y as compartment label)." name="mergingStrat" optional="true" type="select" value="no">
      <option selected="true" value="no">no</option>
      <option value="by_name">by_name</option>
      <option value="by_id">by_id</option>
    </param>

  <tests>
    <test>
      <param name="inputPath" value="XF_network.sbml"/>
      <output ftype="tsv" name="outputPath">
        <assert_contents>
          <has_n_lines n="1108"/>
          <has_n_columns n="4"/>
        </assert_contents>
      </output>
    </test>
    <test>
      <param name="inputPath" value="XF_network.sbml"/>
      <param name="noReportValue" value="true"/>
      <output ftype="tsv" name="outputPath">
        <assert_contents>
          <has_n_lines n="6"/>
          <has_n_columns n="1"/>
        </assert_contents>
      </output>
    </test>
  </tests>

2:cb9942e68c8c

]]></command>
  <inputs>
    <param argument="-i" format="sbml" label="input SBML file" name="inputPath" optional="false" type="data" value=""/>
    <param argument="-s" checked="false" falsevalue="" label="output compounds flagged as side compounds only" name="sideOnly" truevalue="-s" type="boolean" value="false"/>
    <param argument="-id" checked="false" falsevalue="" label="do not report values in output, export ids of compounds flagged as side compounds, allowing piping results" name="noReportValue" truevalue="-id" type="boolean" value="false"/>
    <param argument="-d" label="flag as side compounds any compound with degree above threshold. Ignored if negative" name="degree" optional="true" type="text" value="-1">
      <sanitizer invalid_char="_">
        <valid initial="string.printable"/>
      </sanitizer>
    </param>
    <param argument="-dp" label="flag as side compounds the top x% of compounds according to their degree. Ignored if negative" name="degreePrecentile" optional="true" type="float" value="2.0"/>
    <param argument="-cc" checked="false" falsevalue="" label="flag as side compound any compound with less than 2 carbons in formula" name="flagInorganic" truevalue="-cc" type="boolean" value="false"/>
    <param argument="-uf" checked="false" falsevalue="" label="flag as side compound any compound with no valid chemical formula" name="flagNoFormula" truevalue="-uf" type="boolean" value="false"/>
    <param argument="-nc" label="flag as side compound any compound with a number of parallel edges shared with a neighbor above the given threshold. Ignored if negative" name="parallelEdge" optional="true" type="float" value="-1.0"/>
    <param argument="-m" label="degree is shared between compounds in different compartments. Use names if consistent and unambiguous across compartments, or identifiers if compartment suffix is present (id in form &quot;xxx_y&quot; with xxx as base identifier and y as compartment label)." name="mergingStrat" optional="true" type="select" value="no">
      <option selected="true" value="no">no</option>
      <option value="by_name">by_name</option>
      <option value="by_id">by_id</option>
    </param>

  <tests>
    <test>
      <param name="inputPath" value="XF_network.sbml"/>
      <output ftype="tsv" name="outputPath">
        <assert_contents>
          <has_n_lines min="1000"/>
          <has_n_columns n="4"/>
        </assert_contents>
      </output>
    </test>
    <test>
      <param name="inputPath" value="XF_network.sbml"/>
      <param name="noReportValue" value="true"/>
      <output ftype="tsv" name="outputPath">
        <assert_contents>
          <has_n_lines min="30"/>
          <has_n_columns n="1"/>
        </assert_contents>
      </output>
    </test>
  </tests>