comparison trj.xml @ 6:6dcfdac2dcae draft

"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit ab7232ec03a3361f808f5a0be0828e0f7fbd376d"

5:cdf93d057569

<tool id="gmx_trj" name="Modify/convert GROMACS trajectories" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
    <description>using trjconv and trjcat</description>
    <macros>
        <import>macros.xml</import>
        <token name="@GALAXY_VERSION@">1</token>
        <xml name="fit_when" token_option="none">
            <when value="@OPTION@">
                <param name="index_fit" type="text" label="Index of group to use for fitting" help="Index of group to use for fitting - i.e. the group's position in the ndx file (using zero-based numbering, so the first group has index 0).">
                    <validator type="regex" message="Only numeric values allowed">^[0-9]*$</validator>
                </param>

6:6dcfdac2dcae

<tool id="gmx_trj" name="Modify/convert GROMACS trajectories" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
    <description>using trjconv and trjcat</description>
    <macros>
        <import>macros.xml</import>
        <token name="@GALAXY_VERSION@">0</token>
        <xml name="fit_when" token_option="none">
            <when value="@OPTION@">
                <param name="index_fit" type="text" label="Index of group to use for fitting" help="Index of group to use for fitting - i.e. the group's position in the ndx file (using zero-based numbering, so the first group has index 0).">
                    <validator type="regex" message="Only numeric values allowed">^[0-9]*$</validator>
                </param>