Mercurial > repos > metexplore > met4j
diff build/tools/MetaboRank/MetaboRank.xml @ 9:0976a6257300 draft
planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit 05db35f63cadb9d56dafff594a3507c59cd85273
author | metexplore |
---|---|
date | Fri, 31 Jan 2025 18:28:53 +0000 |
parents | 1274e2a62479 |
children | 6a112eaf8f38 |
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--- a/build/tools/MetaboRank/MetaboRank.xml Wed Jul 26 15:33:45 2023 +0000 +++ b/build/tools/MetaboRank/MetaboRank.xml Fri Jan 31 18:28:53 2025 +0000 @@ -1,11 +1,11 @@ -<?xml version="1.0" encoding="UTF-8"?> -<tool id="met4j_MetaboRank" name="MetaboRank" version="1.5.0"> +<?xml version="1.0" encoding="UTF-8" standalone="no"?> +<tool id="met4j_MetaboRank" name="MetaboRank" version="develop"> <description>Compute the MetaboRank, a custom personalized PageRank for metabolic network.</description> <xrefs> <xref type="bio.tools">met4j</xref> </xrefs> <requirements> - <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:1.5.0</container> + <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:develop</container> </requirements> <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh networkAnalysis.MetaboRank -i "$sbmlFilePath" -s "$seedsFilePath" @@ -44,15 +44,125 @@ </outputs> <tests> <test> + + + + + + + + + + + <param name="sbmlFilePath" value="XF_network.sbml"/> + + + + + + + + + + + <param name="seedsFilePath" value="XF_network_C_Seed.tab"/> + + + + + + + + + + + <param name="inputSide" value="XF_network_C_Side.tab"/> + + + + + + + + + + + <output name="output"> - <assert_contents> - <has_n_lines n="1100"/> - <has_n_columns n="11"/> + + + + + + + + + + + + <assert_contents> + + + + + + + + + + + + <has_n_lines n="1100"/> + + + + + + + + + + + + <has_n_columns n="11"/> + + + + + + + + + + + </assert_contents> + + + + + + + + + + + </output> + + + + + + + + + + + </test> </tests> <help><![CDATA[Compute the MetaboRank, a custom personalized PageRank for metabolic network. @@ -60,6 +170,8 @@ 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. It is a two dimensional centrality computed from personalized PageRank and CheiRank, with special transition probability and normalization to handle the specificities of metabolic networks. For convenience, a one dimensional centrality rank is also computed from the highest rank from PageRank or CheiRank, and using lowest rank as tie-breaker. -See publication for more information: Frainay et al. MetaboRank: network-based recommendation system to interpret and enrich metabolomics results, Bioinformatics (35-2), https://doi.org/10.1093/bioinformatics/bty577]]></help> - <citations/> +See publication for more information.]]></help> + <citations> + <citation type="doi">10.1093/bioinformatics/bty577</citation> + </citations> </tool>