Mercurial > repos > chemteam > gmx_merge_topology_files
comparison merge_top.xml @ 10:ced8ec975548 draft
"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 13:02:17 -0400 |
parents | 06ea4e040d45 |
children | 9389cd867cf2 |
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9:d1d0efda35c0 | 10:ced8ec975548 |
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1 <tool id="gmx_merge_topology_files" name="Merge GROMACS topologies" version="@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="@VERSION@">3.2.0</token> | 4 <token name="@TOOL_VERSION@">3.2.0</token> |
5 <token name="@GALAXY_VERSION@">0</token> | |
5 </macros> | 6 </macros> |
6 <requirements> | 7 <requirements> |
7 <requirement type="package" version="@VERSION@">parmed</requirement> | 8 <requirement type="package" version="@TOOL_VERSION@">parmed</requirement> |
8 </requirements> | 9 </requirements> |
9 <command detect_errors="exit_code"><![CDATA[ | 10 <command detect_errors="exit_code"><![CDATA[ |
10 python '$__tool_directory__/merge_top.py' | 11 python '$__tool_directory__/merge_top.py' |
11 --lig-top $lig_top | 12 --lig-top $lig_top |
12 --prot-top $prot_top | 13 --prot-top $prot_top |