Mercurial > repos > metexplore > met4j
annotate build/tools/SbmlSetRefsFromFile/SbmlSetRefsFromFile.xml @ 8:1274e2a62479 draft
planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit e34acf0f51cafcf6ae7c97b4feb3188a39f17c32
| author | metexplore | 
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| date | Wed, 26 Jul 2023 15:33:45 +0000 | 
| parents | 1436e9cde9c9 | 
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planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy
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changeset | 1 <?xml version="1.0" encoding="UTF-8"?> | 
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planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit e34acf0f51cafcf6ae7c97b4feb3188a39f17c32
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changeset | 2 <tool id="met4j_SbmlSetRefsFromFile" name="SbmlSetRefsFromFile" version="1.5.0"> | 
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changeset | 3 <description>Add refs to network objects from a tabulated file containing the metabolite ids and the formulas</description> | 
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changeset | 4 <xrefs> | 
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changeset | 5 <xref type="bio.tools">met4j</xref> | 
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changeset | 6 </xrefs> | 
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changeset | 7 <requirements> | 
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planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit e34acf0f51cafcf6ae7c97b4feb3188a39f17c32
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changeset | 8 <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:1.5.0</container> | 
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changeset | 9 </requirements> | 
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planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy
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changeset | 10 <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh attributes.SbmlSetRefsFromFile#if str($colRef) != 'nan': | 
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changeset | 11 -cr "$colRef" | 
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changeset | 12 #end if | 
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changeset | 13 -ref "$ref" | 
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planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy
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changeset | 14 #if str($colid): | 
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changeset | 15 -ci "$colid" | 
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changeset | 16 #end if | 
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changeset | 17 $p | 
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changeset | 18 $s | 
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changeset | 19 #if str($o): | 
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changeset | 20 -o "$o" | 
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changeset | 21 #end if | 
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changeset | 22 #if str($nSkip): | 
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changeset | 23 -n "$nSkip" | 
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changeset | 24 #end if | 
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changeset | 25 -sbml "$sbml" | 
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changeset | 26 #if str($tab) != 'None': | 
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changeset | 27 -tab "$tab" | 
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changeset | 28 #end if | 
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changeset | 29 #if str($c): | 
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changeset | 30 -c "$c" | 
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changeset | 31 #end if | 
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changeset | 32 -out "$out" | 
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changeset | 33 ]]></command> | 
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changeset | 34 <inputs> | 
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changeset | 35 <param argument="-cr" label="[2] number of the column where are the references" name="colRef" optional="true" type="integer" value="2"/> | 
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changeset | 36 <param argument="-ref" label="Name of the ref. Must exist in identifiers.org" name="ref" optional="false" type="text" value=""> | 
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changeset | 37 <sanitizer invalid_char="_"> | 
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changeset | 38 <valid initial="string.printable"/> | 
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changeset | 39 </sanitizer> | 
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changeset | 40 </param> | 
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changeset | 41 <param argument="-ci" label="[1] number of the column where are the object ids" name="colid" optional="true" type="text" value="1"> | 
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changeset | 42 <sanitizer invalid_char="_"> | 
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changeset | 43 <valid initial="string.printable"/> | 
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changeset | 44 </sanitizer> | 
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changeset | 45 </param> | 
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changeset | 46 <param argument="-p" checked="false" falsevalue="" label="[deactivated] To match the objects in the sbml file, adds the prefix R_ to reactions and M_ to metabolites" name="p" truevalue="-p" type="boolean" value="false"/> | 
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changeset | 47 <param argument="-s" checked="false" falsevalue="" label="[deactivated] To match the objects in the sbml file, adds the suffix _comparmentID to metabolites" name="s" truevalue="-s" type="boolean" value="false"/> | 
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changeset | 48 <param argument="-o" label="[REACTION] Object type in the column id : REACTION;METABOLITE;GENE;PATHWAY" name="o" optional="true" type="text" value="REACTION"> | 
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changeset | 49 <sanitizer invalid_char="_"> | 
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changeset | 50 <valid initial="string.printable"/> | 
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changeset | 51 </sanitizer> | 
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changeset | 52 </param> | 
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changeset | 53 <param argument="-n" label="[0] Number of lines to skip at the beginning of the tabulated file" name="nSkip" optional="true" type="text" value="0"> | 
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changeset | 54 <sanitizer invalid_char="_"> | 
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changeset | 55 <valid initial="string.printable"/> | 
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changeset | 56 </sanitizer> | 
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changeset | 57 </param> | 
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changeset | 58 <param argument="-sbml" format="sbml" label="Original sbml file" name="sbml" optional="false" type="data" value=""/> | 
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changeset | 59 <param argument="-tab" format="tsv" label="Tabulated file" name="tab" optional="true" type="data" value=""/> | 
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changeset | 60 <param argument="-c" label="[#] Comment String in the tabulated file. The lines beginning by this string won't be read" name="c" optional="true" type="text" value="#"> | 
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changeset | 61 <sanitizer invalid_char="_"> | 
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changeset | 62 <valid initial="string.printable"/> | 
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changeset | 63 </sanitizer> | 
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changeset | 64 </param> | 
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changeset | 65 </inputs> | 
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changeset | 66 <outputs> | 
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changeset | 67 <data format="sbml" name="out"/> | 
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changeset | 68 </outputs> | 
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changeset | 69 <tests> | 
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changeset | 70 <test> | 
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changeset | 71 <param name="sbml" value="toy_model.xml"/> | 
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changeset | 72 <param name="tab" value="refs.tsv"/> | 
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changeset | 73 <param name="ref" value="InChi"/> | 
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changeset | 74 <param name="o" value="METABOLITE"/> | 
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changeset | 75 <output ftype="sbml" name="out"> | 
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changeset | 76 <assert_contents> | 
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changeset | 77 <is_valid_xml/> | 
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changeset | 78 <has_line_matching expression=".*C2H6O.*" n="3"/> | 
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changeset | 79 <has_line_matching expression=".*C6H8O6.*" n="1"/> | 
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changeset | 80 </assert_contents> | 
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changeset | 81 </output> | 
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changeset | 82 </test> | 
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changeset | 83 </tests> | 
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changeset | 84 <help><![CDATA[Add refs to network objects from a tabulated file containing the metabolite ids and the formulas | 
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changeset | 85 Reference name given as parameter (-ref) must correspond to an existing id the registry of identifiers.org (https://registry.identifiers.org/registry) | 
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changeset | 86 The corresponding key:value pair will be written as metabolite or reaction annotation]]></help> | 
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changeset | 87 <citations/> | 
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changeset | 88 </tool> | 
