Mercurial > repos > metexplore > met4j
comparison tools/attributes/SbmlSetIdsFromFile/SbmlSetIdsFromFile.xml @ 4:ae4c301919c4 draft
planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit 2af2c8a0ca9665e1117bb7810bffc105ed39c4f5
author | metexplore |
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date | Thu, 17 Nov 2022 07:57:52 +0000 |
parents | |
children | 35c9abcd8934 |
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3:6bd9aad9626d | 4:ae4c301919c4 |
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1 <?xml version="1.0" encoding="UTF-8"?> | |
2 <tool id="met4j_SbmlSetIdsFromFile" name="SbmlSetIdsFromFile" version="1.2.0"> | |
3 <description>Set new ids to network objects from a tabulated file containing the old ids and the new ids</description> | |
4 <xrefs> | |
5 <xref type="bio.tools">met4j</xref> | |
6 </xrefs> | |
7 <requirements> | |
8 <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:1.2.0</container> | |
9 </requirements> | |
10 <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh attributes.SbmlSetIdsFromFile#if str($colname) != 'nan': | |
11 -cnew "$colname" | |
12 #end if | |
13 #if str($colid): | |
14 -ci "$colid" | |
15 #end if | |
16 $p | |
17 $s | |
18 #if str($o): | |
19 -o "$o" | |
20 #end if | |
21 #if str($nSkip): | |
22 -n "$nSkip" | |
23 #end if | |
24 -sbml "$sbml" | |
25 #if str($tab) != 'None': | |
26 -tab "$tab" | |
27 #end if | |
28 #if str($c): | |
29 -c "$c" | |
30 #end if | |
31 -out "$out" | |
32 ]]></command> | |
33 <inputs> | |
34 <param argument="-cnew" label="[2] number of the column where are the new ids" name="colname" optional="true" type="integer" value="2"/> | |
35 <param argument="-ci" label="[1] number of the column where are the object ids" name="colid" optional="true" type="text" value="1"> | |
36 <sanitizer invalid_char="_"> | |
37 <valid initial="string.printable"/> | |
38 </sanitizer> | |
39 </param> | |
40 <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"/> | |
41 <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"/> | |
42 <param argument="-o" label="[REACTION] Object type in the column id : REACTION;METABOLITE;GENE;PATHWAY" name="o" optional="true" type="text" value="REACTION"> | |
43 <sanitizer invalid_char="_"> | |
44 <valid initial="string.printable"/> | |
45 </sanitizer> | |
46 </param> | |
47 <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"> | |
48 <sanitizer invalid_char="_"> | |
49 <valid initial="string.printable"/> | |
50 </sanitizer> | |
51 </param> | |
52 <param argument="-sbml" format="sbml" label="Original sbml file" name="sbml" optional="false" type="data" value=""/> | |
53 <param argument="-tab" format="tsv" label="Tabulated file" name="tab" optional="true" type="data" value=""/> | |
54 <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="#"> | |
55 <sanitizer invalid_char="_"> | |
56 <valid initial="string.printable"/> | |
57 </sanitizer> | |
58 </param> | |
59 </inputs> | |
60 <outputs> | |
61 <data format="sbml" name="out"/> | |
62 </outputs> | |
63 <tests> | |
64 <test> | |
65 <param name="sbml" value="toy_model.xml"/> | |
66 <param name="tab" value="idMetabolites.tsv"/> | |
67 <param name="o" value="METABOLITE"/> | |
68 <output ftype="sbml" name="out"> | |
69 <assert_contents> | |
70 <is_valid_xml/> | |
71 <has_line_matching expression=".*id=.metaboliteA.*" n="1"/> | |
72 <has_line_matching expression=".*id=.metaboliteB.*" n="1"/> | |
73 </assert_contents> | |
74 </output> | |
75 </test> | |
76 <test> | |
77 <param name="sbml" value="toy_model.xml"/> | |
78 <param name="tab" value="idReactions.tsv"/> | |
79 <output ftype="sbml" name="out"> | |
80 <assert_contents> | |
81 <is_valid_xml/> | |
82 <has_line_matching expression=".*id=.reaction1.*" n="1"/> | |
83 <has_line_matching expression=".*id=.reaction2.*" n="1"/> | |
84 </assert_contents> | |
85 </output> | |
86 </test> | |
87 <test> | |
88 <param name="sbml" value="XF_network.sbml"/> | |
89 <param name="tab" value="idPathways.tsv"/> | |
90 <param name="o" value="PATHWAY"/> | |
91 <output ftype="sbml" name="out"> | |
92 <assert_contents> | |
93 <is_valid_xml/> | |
94 <has_line_matching expression=".*groups:id=.CEB.*" n="1"/> | |
95 <has_line_matching expression=".*groups:id=.NSP.*" n="1"/> | |
96 </assert_contents> | |
97 </output> | |
98 </test> | |
99 <test> | |
100 <param name="sbml" value="XF_network.sbml"/> | |
101 <param name="tab" value="idGenes.tsv"/> | |
102 <param name="o" value="GENE"/> | |
103 <output ftype="sbml" name="out"> | |
104 <assert_contents> | |
105 <is_valid_xml/> | |
106 <has_line_matching expression=".*fbc:id=.G1.*" n="1"/> | |
107 <has_line_matching expression=".*fbc:id=.G2.*" n="1"/> | |
108 </assert_contents> | |
109 </output> | |
110 </test> | |
111 <test> | |
112 <param name="sbml" value="XF_network.sbml"/> | |
113 <param name="tab" value="idCompartments.tsv"/> | |
114 <param name="o" value="COMPARTMENT"/> | |
115 <output ftype="sbml" name="out"> | |
116 <assert_contents> | |
117 <is_valid_xml/> | |
118 <has_line_matching expression=".*id=.cytosol.*" n="1"/> | |
119 <has_line_matching expression=".*id=.extra.*" n="1"/> | |
120 </assert_contents> | |
121 </output> | |
122 </test> | |
123 </tests> | |
124 <help><![CDATA[Set new ids to network objects from a tabulated file containing the old ids and the new ids | |
125 The ids must correspond between the tabulated file and the SBML file. | |
126 If prefix or suffix is different in the SBML file, use the -p or the -s options. | |
127 ]]></help> | |
128 <citations/> | |
129 </tool> |