Mercurial > repos > chemteam > gmx_energy

comparison energy.xml @ 13:0920286a2d41 draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 7120a24dbb365d0a06595018a3b6f27dad0961e0"
author chemteam
date Mon, 14 Mar 2022 10:39:42 +0000
parents 58c3e6711e94
children 593c63b5aff8
comparison
equal deleted inserted replaced
12:fdf2cc80adb5 13:0920286a2d41
1 <tool id="gmx_energy" name="Extract energy components with GROMACS" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> 1 <tool id="gmx_energy" name="Extract energy components with GROMACS" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
2 <macros> 2 <macros>
3 <import>macros.xml</import> 3 <import>macros.xml</import>
4 <token name="@GALAXY_VERSION@">1</token> 4 <token name="@GALAXY_VERSION@">0</token>
5 </macros> 5 </macros>
6 6
7 <expand macro="requirements" /> 7 <expand macro="requirements" />
8 8
9 <command detect_errors="exit_code"><![CDATA[ 9 <command detect_errors="exit_code"><![CDATA[