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comparison trj.xml @ 6:6dcfdac2dcae draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit ab7232ec03a3361f808f5a0be0828e0f7fbd376d"
author chemteam
date Mon, 23 Nov 2020 10:48:55 +0000
parents cdf93d057569
children 16fad30d566a
comparison
equal deleted inserted replaced
5:cdf93d057569 6:6dcfdac2dcae
1 <tool id="gmx_trj" name="Modify/convert GROMACS trajectories" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> 1 <tool id="gmx_trj" name="Modify/convert GROMACS trajectories" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
2 <description>using trjconv and trjcat</description> 2 <description>using trjconv and trjcat</description>
3 <macros> 3 <macros>
4 <import>macros.xml</import> 4 <import>macros.xml</import>
5 <token name="@GALAXY_VERSION@">1</token> 5 <token name="@GALAXY_VERSION@">0</token>
6 <xml name="fit_when" token_option="none"> 6 <xml name="fit_when" token_option="none">
7 <when value="@OPTION@"> 7 <when value="@OPTION@">
8 <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)."> 8 <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).">
9 <validator type="regex" message="Only numeric values allowed">^[0-9]*$</validator> 9 <validator type="regex" message="Only numeric values allowed">^[0-9]*$</validator>
10 </param> 10 </param>