comparison build/tools/ExtractPathways/ExtractPathways.xml @ 11:40c15b7467f1 draft default tip

planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit 61dbdbae896d18b519a470e056cb8b4f98394518

10:6a112eaf8f38

<?xml version="1.0" encoding="UTF-8" standalone="no"?>
<tool id="met4j_ExtractPathways" name="ExtractPathways" version="2.0.0">
  <description>Extract pathway(s) from a SBML file and create a sub-network SBML file</description>
  <xrefs>
    <xref type="bio.tools">met4j</xref>
  </xrefs>
  <requirements>
    <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:2.0.0</container>
  </requirements>
  <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh attributes.ExtractPathways -i "$inputPath"
 -p "$pathwayId"
 -o "$outputPath"
]]></command>

  <outputs>
    <data format="sbml" name="outputPath"/>
  </outputs>
  <tests>
    <test>
      <param name="inputPath" value="XF_network.sbml"/>
      <param name="pathwayId" value="Citric_Acid_Cycle+Folate_Metabolism+toto"/>
      <output ftype="sbml" name="outputPath">
        <assert_contents>
          <is_valid_xml/>
          <has_line_matching expression=".*&lt;reaction.*" n="17"/>
          <has_line_matching expression=".*groups:id=.*" n="2"/>
        </assert_contents>
      </output>
    </test>
  </tests>
  <help><![CDATA[Extract pathway(s) from a SBML file and create a sub-network SBML file]]></help>
  <citations/>
</tool>

11:40c15b7467f1

<?xml version="1.0" encoding="UTF-8" standalone="no"?>
<tool id="met4j_ExtractPathways" name="ExtractPathways" version="2.0.1">
  <description>Extract pathway(s) from a SBML file and create a sub-network SBML file</description>
  <xrefs>
    <xref type="bio.tools">met4j</xref>
  </xrefs>
  <requirements>
    <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:2.0.1</container>
  </requirements>
  <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh attributes.ExtractPathways -i "$inputPath"
 -p "$pathwayId"
 -o "$outputPath"
]]></command>

  <outputs>
    <data format="sbml" name="outputPath"/>
  </outputs>
  <tests>
    <test>
            
      <param name="inputPath" value="XF_network.sbml"/>
            
      <param name="pathwayId" value="Citric_Acid_Cycle+Folate_Metabolism+toto"/>
            
      <output ftype="sbml" name="outputPath">
                
        <assert_contents>
                    
          <is_valid_xml/>
                    
          <has_line_matching expression=".*&lt;reaction.*" n="17"/>
                    
          <has_line_matching expression=".*groups:id=.*" n="2"/>
                  
        </assert_contents>
              
      </output>
          
    </test>
  </tests>
  <help><![CDATA[Extract pathway(s) from a SBML file and create a sub-network SBML file]]></help>
  <citations/>
</tool>