view macros.xml @ 1:cc1d22357daf draft

planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 9b44a37fc1a0c338693f54eaf52b582439ca9f0c
author chemteam
date Thu, 20 Dec 2018 06:49:06 -0500
parents f95d4348ed7c
children 554f60da9c8f
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<macros>
    <token name="@VERSION@">0.18</token>
    <xml name="requirements">
        <requirements>
	  <requirement type="package" version="0.18.0">mdanalysis</requirement>
        </requirements>
    </xml>
    <xml name="analysis_inputs">
        <param format="dcd" name="dcdin" type="data" label="dcd trajectory input"/>
        <param format="pdb" name="pdbin" type="data" label="pdb input"/>
        <yield/>
    </xml>
    <xml name="tests_inputs">
        <param name="dcdin" value="test.dcd" />
        <param name="pdbin" value="test.pdb" />
        <yield/>
    </xml>
    <xml name="citations">
        <citations>
            <citation type="doi">10.1002/jcc.21787</citation>
        </citations>
    </xml>
</macros>