Mercurial > repos > metexplore > met4j

annotate build/tools/DecomposeSBML/DecomposeSBML.xml @ 7:1436e9cde9c9 draft

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planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit 1d31a48bf8328b7a3ad9910971d24b9f453459c5
author metexplore
date Tue, 04 Jul 2023 10:21:26 +0000
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children 1274e2a62479
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1 <?xml version="1.0" encoding="UTF-8"?>
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2 <tool id="met4j_DecomposeSBML" name="DecomposeSBML" version="1.4.0">
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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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1436e9cde9c9 planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit 1d31a48bf8328b7a3ad9910971d24b9f453459c5
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8 <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:1.4.0</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>