view macros.xml @ 2:46892d756cec draft

planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55

<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>