view macros.xml @ 0:e838317708a6 draft

planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374

<macros>
    <token name="@VERSION@">2.3</token>
    <xml name="requirements">
        <requirements>
            <requirement type="package" version="2.3_3">r-bio3d</requirement>
            <requirement type="package" version="1.16">r-ncdf4</requirement>
            <requirement type="package" version="0.20_35">r-lattice</requirement>
            <yield/>
        </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" ftype="dcd"/>
        <param name="pdbin" value="test.pdb" ftype="pdb"/>
        <yield/>
    </xml>
    <xml name="citations">
        <citations>
            <citation type="doi">10.1093/bioinformatics/btl461</citation>
        </citations>
    </xml>
</macros>