<?xml version="1.0" encoding="UTF-8" standalone="no"?>
<tool id="met4j_ReactionDistanceMatrix" name="ReactionDistanceMatrix" version="@TOOL_VERSION@">
  <description>Create a reaction to reaction distance matrix.</description>
  <macros>
    <import>macros.xml</import>
  </macros>
  <expand macro="bio_tools"/>
  <expand macro="requirements"/>
  <command detect_errors="exit_code"><![CDATA[met4j networkAnalysis.ReactionDistanceMatrix -i "$inputPath"
#if str($sideCompoundFile) != 'None':
 -sc "$sideCompoundFile"
#end if
 $degree
#if str($rExclude) != 'None':
 -re "$rExclude"
#end if
#if str($rxnFile) != 'None':
 -s "$rxnFile"
#end if
#if str($weightFile) != 'None':
 -w "$weightFile"
#end if
 $undirected
 -o "$outputPath"
]]></command>
  <inputs>
    <param argument="-i" format="sbml" label="input SBML file" name="inputPath" optional="false" type="data" value=""/>
    <param argument="-sc" format="txt" label="an optional file containing list of side compounds to ignore" name="sideCompoundFile" optional="true" type="data" value=""/>
    <param argument="-dw" checked="false" falsevalue="" label="penalize traversal of hubs by using degree square weighting (-w must not be set)" name="degree" truevalue="-dw" type="boolean" value="false"/>
    <param argument="-re" format="txt" label="an optional file containing list of reactions to ignore" name="rExclude" optional="true" type="data" value=""/>
    <param argument="-s" format="txt" label="an optional file containing list of reactions of interest." name="rxnFile" optional="true" type="data" value=""/>
    <param argument="-w" format="tsv" label="an optional file containing weights for compound pairs" name="weightFile" optional="true" type="data" value=""/>
    <param argument="-u" checked="false" falsevalue="" label="Ignore reaction direction" name="undirected" truevalue="-u" type="boolean" value="false"/>
  </inputs>
  <outputs>
    <data format="csv" name="outputPath"/>
  </outputs>
  <tests/>
  <help><![CDATA[Create a reaction to reaction distance matrix.
The distance between two reactions is computed as the length of the shortest path connecting the two in the reaction graph, where two reactions are linked if they produce a metabolite consumed by the other or the other way around.
An optional edge weighting can be used, turning the distances into the sum of edge weights in the lightest path, rather than the length of the shortest path.The default weighting use target's degree squared. Alternatively, custom weighting can be provided in a file. In that case, edges without weight are ignored during path search.
If no edge weighting is set, it is recommended to provide a list of side compounds to ignore during network traversal.
@ATTRIBUTION@]]></help>
  <citations/>
</tool>