<?xml version="1.0"?>
<!-- This file has been automatically generated by the met4j app GenerateGalaxyFiles. Please don't edit manually. -->
<macros>
    <xml name="requirements">
        <requirements>
            <requirement type="package" version="2.1.0">met4j</requirement>
            <yield/>
        </requirements>
    </xml>
    <xml name="bio_tools">
        <xrefs>
            <xref type="bio.tools">met4j</xref>
        </xrefs>
    </xml>
    <token name="@TOOL_VERSION@">2.1.0</token>
    <token name="@ATTRIBUTION@"><![CDATA[
**Attribution**

This Galaxy tool relies on the met4j toolkit which is dedicated to the structural analysis of metabolic networks (https://forge.inrae.fr/metexplore/met4j)
    ]]></token>
</macros>