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annotate build/tools/GetGenesFromReactions/GetGenesFromReactions.xml @ 8:1274e2a62479 draft default tip

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planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit e34acf0f51cafcf6ae7c97b4feb3188a39f17c32
author metexplore
date Wed, 26 Jul 2023 15:33:45 +0000
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1 <?xml version="1.0" encoding="UTF-8"?>
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1274e2a62479 planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit e34acf0f51cafcf6ae7c97b4feb3188a39f17c32
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2 <tool id="met4j_GetGenesFromReactions" name="GetGenesFromReactions" version="1.5.0">
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3 <description>Get gene lists from a list of reactions and a GSMN.</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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1274e2a62479 planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit e34acf0f51cafcf6ae7c97b4feb3188a39f17c32
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8 <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:1.5.0</container>
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9 </requirements>
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10 <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh attributes.GetGenesFromReactions -i "$sbml"
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11 -r "$reactionFile"
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12 #if str($sep):
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13 -sep "$sep"
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14 #end if
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15 $hasHeader
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16 #if str($i) != 'nan':
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17 -col "$i"
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18 #end if
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19 -o "$outputFile"
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20 ]]></command>
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21 <inputs>
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22 <param argument="-i" format="sbml" label="Input SBML file" name="sbml" optional="false" type="data" value=""/>
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23 <param argument="-r" format="tsv" label="Input Reaction file" name="reactionFile" optional="false" type="data" value=""/>
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24 <param argument="-sep" label="Separator in reaction file" name="sep" optional="true" type="text" value="&#9;">
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25 <sanitizer invalid_char="_">
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26 <valid initial="string.printable"/>
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27 </sanitizer>
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28 </param>
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29 <param argument="-header" checked="false" falsevalue="" label="Skip reaction file header" name="hasHeader" truevalue="-header" type="boolean" value="false"/>
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30 <param argument="-col" label="Column number in reaction file (first as 1)" name="i" optional="true" type="integer" value="1"/>
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31 </inputs>
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32 <outputs>
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33 <data format="tsv" name="outputFile"/>
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34 </outputs>
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35 <tests>
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36 <test>
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37 <param name="sbml" value="XF_network.sbml"/>
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38 <param name="reactionFile" value="XF_network_R_Seed.tab"/>
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39 <output ftype="tsv" name="outputFile">
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40 <assert_contents>
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41 <has_n_lines n="2"/>
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42 <has_line_matching expression="R_GLUN.*XFCFBP8418_026750" n="1"/>
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43 <has_line_matching expression="R_ACGS.*XFCFBP8418_025260" n="1"/>
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44 </assert_contents>
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45 </output>
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46 </test>
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47 </tests>
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48 <help><![CDATA[Get associated gene list from a list of reactions and a GSMN. Parse GSMN GPR annotations and output a tab-separated file with one row per gene, associated reaction identifiers from input file in first column, gene identifiers in second column.]]></help>
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49 <citations/>
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50 </tool>