Mercurial > repos > chemteam > gmx_merge_topology_files

diff merge_top.xml @ 10:ced8ec975548 draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
author chemteam
date Wed, 20 May 2020 13:02:17 -0400
parents 06ea4e040d45
children 9389cd867cf2
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--- a/merge_top.xml	Fri May 08 07:47:05 2020 -0400
+++ b/merge_top.xml	Wed May 20 13:02:17 2020 -0400
@@ -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'