Mercurial > repos > chemteam > gmx_solvate
comparison solvate.xml @ 21:2dfcf594c838 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 7120a24dbb365d0a06595018a3b6f27dad0961e0"
| author | chemteam |
|---|---|
| date | Mon, 14 Mar 2022 10:36:28 +0000 |
| parents | 9a1e472aa515 |
| children |
comparison
equal
deleted
inserted
replaced
| 20:7568ae18908a | 21:2dfcf594c838 |
|---|---|
| 1 <tool id="gmx_solvate" name="GROMACS solvation and adding ions" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> | 1 <tool id="gmx_solvate" name="GROMACS solvation and adding ions" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> |
| 2 <description>to structure and topology files</description> | 2 <description>to structure and topology files</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 </macros> | 6 </macros> |
| 7 | 7 |
| 8 <expand macro="requirements" /> | 8 <expand macro="requirements" /> |
| 9 | 9 |
| 10 <command detect_errors="exit_code"><![CDATA[ | 10 <command detect_errors="exit_code"><![CDATA[ |