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annotate tools/attributes/DecomposeSBML/DecomposeSBML.xml @ 3:6bd9aad9626d draft

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planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit a078bf88575dac3d09462252eae92c24f34d0414
author metexplore
date Fri, 29 Jul 2022 13:23:40 +0000
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6bd9aad9626d planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit a078bf88575dac3d09462252eae92c24f34d0414
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1 <?xml version="1.0" encoding="UTF-8"?>
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2 <tool id="met4j_DecomposeSBML" name="DecomposeSBML" version="1.1.0">
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3 <description>Parse SBML to render list of composing entities: metabolites, reactions, genes and others.</description>
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4 <xrefs>
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5 <xref type="bio.tools">met4j</xref>
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6 </xrefs>
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7 <requirements>
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8 <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:1.1.0</container>
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9 </requirements>
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10 <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh attributes.DecomposeSBML -i "$sbml"
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11 $printMetabolites
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12 $printReactions
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13 $printCompartments
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14 $printPathways
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15 $printGenes
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16 $noTypeCol
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17 -o "$outputFile"
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18 ]]></command>
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19 <inputs>
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20 <param argument="-i" format="sbml" label="Input SBML file" name="sbml" optional="false" type="data" value=""/>
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21 <param argument="-m" checked="false" falsevalue="" label="Extract Metabolites" name="printMetabolites" truevalue="-m" type="boolean" value="false"/>
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22 <param argument="-r" checked="false" falsevalue="" label="Extract Reactions" name="printReactions" truevalue="-r" type="boolean" value="false"/>
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23 <param argument="-c" checked="false" falsevalue="" label="Extract Compartments" name="printCompartments" truevalue="-c" type="boolean" value="false"/>
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24 <param argument="-p" checked="false" falsevalue="" label="Extract Pathways" name="printPathways" truevalue="-p" type="boolean" value="false"/>
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25 <param argument="-g" checked="false" falsevalue="" label="Extract Genes" name="printGenes" truevalue="-g" type="boolean" value="false"/>
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26 <param argument="-nt" checked="false" falsevalue="" label="Do not output type column" name="noTypeCol" truevalue="-nt" type="boolean" value="false"/>
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27 </inputs>
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28 <outputs>
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29 <data format="tsv" name="outputFile"/>
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30 </outputs>
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31 <tests>
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32 <test>
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33 <param name="sbml" value="Human-GEM_pathways.xml"/>
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34 <output ftype="tsv" name="outputFile">
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35 <assert_contents>
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36 <has_text_matching expression="GENE" n="86"/>
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37 <has_text_matching expression="METABOLITE" n="111"/>
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38 <has_text_matching expression="REACTION" n="75"/>
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39 <has_text_matching expression="PATHWAY" n="3"/>
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40 <has_text_matching expression="COMPARTMENT" n="5"/>
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41 </assert_contents>
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42 </output>
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43 </test>
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44 <test>
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45 <param name="sbml" value="Human-GEM_pathways.xml"/>
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46 <param name="printReactions" value="true"/>
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47 <param name="printMetabolites" value="true"/>
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48 <param name="printGenes" value="true"/>
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49 <param name="printCompartments" value="true"/>
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50 <param name="noTypeCol" value="true"/>
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51 <output ftype="tsv" name="outputFile">
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52 <assert_contents>
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53 <has_n_lines n="277"/>
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54 </assert_contents>
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55 </output>
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56 </test>
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57 </tests>
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58 <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>
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59 <citations/>
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60 </tool>