Mercurial > repos > metexplore > met4j
comparison build/tools/SetReferences/SetReferences.xml @ 10:6a112eaf8f38 draft
planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit 71071300dd662ad01bd064abcf6866a192eeea95
author | metexplore |
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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 | |
101 | |
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103 | |
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 | |
114 | |
115 | |
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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 | |
129 | |
130 | |
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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> |