Mercurial > repos > metexplore > met4j
comparison tools/attributes/SetReferences/SetReferences.xml @ 10:6a112eaf8f38 draft
planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit 71071300dd662ad01bd064abcf6866a192eeea95
| author | metexplore |
|---|---|
| date | Mon, 03 Feb 2025 15:59:46 +0000 |
| parents | 0976a6257300 |
| children | 40c15b7467f1 |
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| 9:0976a6257300 | 10:6a112eaf8f38 |
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| 1 <?xml version="1.0" encoding="UTF-8" standalone="no"?> | 1 <?xml version="1.0" encoding="UTF-8" standalone="no"?> |
| 2 <tool id="met4j_SetReferences" name="SetReferences" version="develop"> | 2 <tool id="met4j_SetReferences" name="SetReferences" version="2.0.0"> |
| 3 <description>Add references to network objects in a SBML file from a tabulated file containing the metabolite ids and the references</description> | 3 <description>Add references to network objects in a SBML file from a tabulated file containing the metabolite ids and the references</description> |
| 4 <xrefs> | 4 <xrefs> |
| 5 <xref type="bio.tools">met4j</xref> | 5 <xref type="bio.tools">met4j</xref> |
| 6 </xrefs> | 6 </xrefs> |
| 7 <requirements> | 7 <requirements> |
| 8 <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:develop</container> | 8 <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:2.0.0</container> |
| 9 </requirements> | 9 </requirements> |
| 10 <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh attributes.SetReferences#if str($colRef) != 'nan': | 10 <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh attributes.SetReferences#if str($colRef) != 'nan': |
| 11 -cr "$colRef" | 11 -cr "$colRef" |
| 12 #end if | 12 #end if |
| 13 -ref "$ref" | 13 -ref "$ref" |
| 66 <outputs> | 66 <outputs> |
| 67 <data format="sbml" name="out"/> | 67 <data format="sbml" name="out"/> |
| 68 </outputs> | 68 </outputs> |
| 69 <tests> | 69 <tests> |
| 70 <test> | 70 <test> |
| 71 | |
| 72 | |
| 73 | |
| 74 | |
| 75 | |
| 76 | |
| 77 <param name="sbml" value="toy_model.xml"/> | 71 <param name="sbml" value="toy_model.xml"/> |
| 78 | |
| 79 | |
| 80 | |
| 81 | |
| 82 | |
| 83 | |
| 84 <param name="tab" value="refs.tsv"/> | 72 <param name="tab" value="refs.tsv"/> |
| 85 | |
| 86 | |
| 87 | |
| 88 | |
| 89 | |
| 90 | |
| 91 <param name="ref" value="InChi"/> | 73 <param name="ref" value="InChi"/> |
| 92 | |
| 93 | |
| 94 | |
| 95 | |
| 96 | |
| 97 | |
| 98 <param name="o" value="METABOLITE"/> | 74 <param name="o" value="METABOLITE"/> |
| 99 | |
| 100 | |
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| 102 | |
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| 104 | |
| 105 <output ftype="sbml" name="out"> | 75 <output ftype="sbml" name="out"> |
| 106 | |
| 107 | |
| 108 | |
| 109 | |
| 110 | |
| 111 | |
| 112 <assert_contents> | 76 <assert_contents> |
| 113 | |
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| 116 | |
| 117 | |
| 118 | |
| 119 <is_valid_xml/> | 77 <is_valid_xml/> |
| 120 | |
| 121 | |
| 122 | |
| 123 | |
| 124 | |
| 125 | |
| 126 <has_line_matching expression=".*C2H6O.*" n="3"/> | 78 <has_line_matching expression=".*C2H6O.*" n="3"/> |
| 127 | |
| 128 | |
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| 131 | |
| 132 | |
| 133 <has_line_matching expression=".*C6H8O6.*" n="1"/> | 79 <has_line_matching expression=".*C6H8O6.*" n="1"/> |
| 134 | |
| 135 | |
| 136 | |
| 137 | |
| 138 | |
| 139 | |
| 140 </assert_contents> | 80 </assert_contents> |
| 141 | |
| 142 | |
| 143 | |
| 144 | |
| 145 | |
| 146 | |
| 147 </output> | 81 </output> |
| 148 | |
| 149 | |
| 150 | |
| 151 | |
| 152 | |
| 153 | |
| 154 </test> | 82 </test> |
| 155 </tests> | 83 </tests> |
| 156 <help><![CDATA[Add references to network objects in a SBML file from a tabulated file containing the metabolite ids and the references | 84 <help><![CDATA[Add references to network objects in a SBML file from a tabulated file containing the metabolite ids and the references |
| 157 Reference name given as parameter (-ref) must correspond to an existing id in the registry of identifiers.org (https://registry.identifiers.org/registry) | 85 Reference name given as parameter (-ref) must correspond to an existing id in the registry of identifiers.org (https://registry.identifiers.org/registry) |
| 158 The corresponding key:value pair will be written as metabolite or reaction MIRIAM annotation (see https://pubmed.ncbi.nlm.nih.gov/16333295/)]]></help> | 86 The corresponding key:value pair will be written as metabolite or reaction MIRIAM annotation (see https://pubmed.ncbi.nlm.nih.gov/16333295/)]]></help> |
