Mercurial > repos > metexplore > met4j
comparison build/tools/MetaboRank/MetaboRank.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_MetaboRank" name="MetaboRank" version="develop"> | 2 <tool id="met4j_MetaboRank" name="MetaboRank" version="2.0.0"> |
3 <description>Compute the MetaboRank, a custom personalized PageRank for metabolic network.</description> | 3 <description>Compute the MetaboRank, a custom personalized PageRank for metabolic network.</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 networkAnalysis.MetaboRank -i "$sbmlFilePath" | 10 <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh networkAnalysis.MetaboRank -i "$sbmlFilePath" |
11 -s "$seedsFilePath" | 11 -s "$seedsFilePath" |
12 #if str($edgeWeightsFilePaths) != 'None': | 12 #if str($edgeWeightsFilePaths) != 'None': |
13 -w "$edgeWeightsFilePaths" | 13 -w "$edgeWeightsFilePaths" |
42 <outputs> | 42 <outputs> |
43 <data format="tsv" name="output"/> | 43 <data format="tsv" name="output"/> |
44 </outputs> | 44 </outputs> |
45 <tests> | 45 <tests> |
46 <test> | 46 <test> |
47 | |
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58 <param name="sbmlFilePath" value="XF_network.sbml"/> | 47 <param name="sbmlFilePath" value="XF_network.sbml"/> |
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70 <param name="seedsFilePath" value="XF_network_C_Seed.tab"/> | 48 <param name="seedsFilePath" value="XF_network_C_Seed.tab"/> |
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82 <param name="inputSide" value="XF_network_C_Side.tab"/> | 49 <param name="inputSide" value="XF_network_C_Side.tab"/> |
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94 <output name="output"> | 50 <output name="output"> |
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106 <assert_contents> | 51 <assert_contents> |
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118 <has_n_lines n="1100"/> | 52 <has_n_lines n="1100"/> |
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130 <has_n_columns n="11"/> | 53 <has_n_columns n="11"/> |
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142 </assert_contents> | 54 </assert_contents> |
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154 </output> | 55 </output> |
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166 </test> | 56 </test> |
167 </tests> | 57 </tests> |
168 <help><![CDATA[Compute the MetaboRank, a custom personalized PageRank for metabolic network. | 58 <help><![CDATA[Compute the MetaboRank, a custom personalized PageRank for metabolic network. |
169 The MetaboRank takes a metabolic network and a list of compounds of interest, and provide a score of relevance for all of the other compounds in the network. | 59 The MetaboRank takes a metabolic network and a list of compounds of interest, and provide a score of relevance for all of the other compounds in the network. |
170 The MetaboRank can, from metabolomics results, be used to fuel a recommender system highlighting interesting compounds to investigate, retrieve missing identification and drive literature mining. | 60 The MetaboRank can, from metabolomics results, be used to fuel a recommender system highlighting interesting compounds to investigate, retrieve missing identification and drive literature mining. |