Mercurial > repos > chemteam > gmx_merge_topology_files
diff merge_top.xml @ 10:07d3925e6141 draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
author | chemteam |
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date | Wed, 20 May 2020 16:53:15 +0000 |
parents | 4000957c0baa |
children |
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--- a/merge_top.xml Fri May 08 11:28:08 2020 +0000 +++ b/merge_top.xml Wed May 20 16:53:15 2020 +0000 @@ -1,10 +1,11 @@ -<tool id="gmx_merge_topology_files" name="Merge GROMACS topologies" version="@VERSION@"> +<tool id="gmx_merge_topology_files" name="Merge GROMACS topologies" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> <description>and GRO files</description> <macros> - <token name="@VERSION@">3.2.0</token> + <token name="@TOOL_VERSION@">3.2.0</token> + <token name="@GALAXY_VERSION@">0</token> </macros> <requirements> - <requirement type="package" version="@VERSION@">parmed</requirement> + <requirement type="package" version="@TOOL_VERSION@">parmed</requirement> </requirements> <command detect_errors="exit_code"><![CDATA[ python '$__tool_directory__/merge_top.py'