Mercurial > repos > chemteam > gmx_merge_topology_files
comparison merge_top.xml @ 12:9389cd867cf2 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 2f3d14b4f200100881e362b0f3b97f0e8a36d1f3"
| author | chemteam |
|---|---|
| date | Wed, 29 Sep 2021 07:43:29 +0000 |
| parents | ced8ec975548 |
| children |
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| 11:319a28774da9 | 12:9389cd867cf2 |
|---|---|
| 1 <tool id="gmx_merge_topology_files" name="Merge GROMACS topologies" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> | 1 <tool id="gmx_merge_topology_files" name="Merge GROMACS topologies" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> |
| 2 <description>and GRO files</description> | 2 <description>and GRO files</description> |
| 3 <macros> | 3 <macros> |
| 4 <token name="@TOOL_VERSION@">3.2.0</token> | 4 <token name="@TOOL_VERSION@">3.4.3</token> |
| 5 <token name="@GALAXY_VERSION@">0</token> | 5 <token name="@GALAXY_VERSION@">0</token> |
| 6 </macros> | 6 </macros> |
| 7 <requirements> | 7 <requirements> |
| 8 <requirement type="package" version="@TOOL_VERSION@">parmed</requirement> | 8 <requirement type="package" version="@TOOL_VERSION@">parmed</requirement> |
| 9 </requirements> | 9 </requirements> |