comparison macros.xml @ 5:77e28e1da9f4 draft default tip

"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"

4:f871c9a8cb7c

<macros>
    <token name="@VERSION@">2.3</token>
    <xml name="requirements">
        <requirements>
            <requirement type="package" version="2.3_3">r-bio3d</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"/>

5:77e28e1da9f4

<macros>
    <token name="@VERSION@">2.3.4</token>
    <xml name="requirements">
        <requirements>
            <requirement type="package" version="2.3_4">r-bio3d</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"/>