comparison tools/networkAnalysis/ScopeNetwork/ScopeNetwork.xml @ 0:dcd16521b969 draft

planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit 5dab0a2d83a1fdd7a1878a50ba0f24e752505393
author metexplore
date Fri, 10 Jun 2022 10:31:34 +0000
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children 9b162ee6ff8e
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-1:000000000000 0:dcd16521b969
1 <?xml version="1.0" encoding="UTF-8"?>
2 <tool id="met4j_ScopeNetwork" name="ScopeNetwork" version="0.11.0">
3 <description>Perform a network expansion from a set of compound seeds to create a scope network</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:0.11.0</container>
9 </requirements>
10 <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh networkAnalysis.ScopeNetwork -i "$sbmlFilePath"
11 -s "$seedsFilePath"
12 #if str($sideCompoundFile) != 'None':
13 -sc "$sideCompoundFile"
14 #end if
15 $includeSides
16 #if str($reactionToIgnoreFile) != 'None':
17 -ir "$reactionToIgnoreFile"
18 #end if
19 $trace
20 -o "$output"
21 ]]></command>
22 <inputs>
23 <param argument="-i" format="sbml" label="input SBML file: path to network used for computing scope, in sbml format." name="sbmlFilePath" optional="false" type="data" value=""/>
24 <param argument="-s" format="" label="input seeds file: tabulated file containing node of interest ids" name="seedsFilePath" optional="false" type="data" value=""/>
25 <param argument="-sc" format="" label="an optional file containing list of ubiquitous side compounds to be considered available by default but ignored during expansion" name="sideCompoundFile" optional="true" type="data" value=""/>
26 <param argument="-ssc" checked="false" falsevalue="" label="show side compounds in output network" name="includeSides" truevalue="-ssc" type="boolean" value="false"/>
27 <param argument="-ir" format="" label="an optional file containing list of reaction to ignore (forbid inclusion in scope" name="reactionToIgnoreFile" optional="true" type="data" value=""/>
28 <param argument="-t" checked="false" falsevalue="" label="trace inclusion step index for each node in output" name="trace" truevalue="-t" type="boolean" value="false"/>
29 </inputs>
30 <outputs>
31 <data format="gml" name="output"/>
32 </outputs>
33 <tests>
34 <test>
35 <param name="sbmlFilePath" value="toy_model.xml"/>
36 <param name="seedsFilePath" value="seeds.txt"/>
37 <param name="sideCompoundFile" value="sides.txt"/>
38 <output ftype="gml" name="output">
39 <assert_contents>
40 <has_line_matching expression=".*node.*" n="9"/>
41 <has_line_matching expression=".*edge.*" n="11"/>
42 </assert_contents>
43 </output>
44 </test>
45 </tests>
46 <help><![CDATA[Perform a network expansion from a set of compound seeds to create a scope network
47 The scope of a set of compounds (seed) refer to the maximal metabolic network that can be extended from them,where the extension process consist of adding a reaction to the network if and only if all of its substrates are either a seed or a product of a previously added reaction
48 For more information, see Handorf, Ebenhöh and Heinrich (2005). *Expanding metabolic networks: scopes of compounds, robustness, and evolution.* Journal of molecular evolution, 61(4), 498-512. (https://doi.org/10.1007/s00239-005-0027-1)]]></help>
49 </tool>