Mercurial > repos > chemteam > gmx_em
changeset 19:aeec3c2719da 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 10:38:46 +0000 |
parents | 715cd0e87781 |
children | 1b46398cc8ca |
files | macros.xml minim.xml |
diffstat | 2 files changed, 2 insertions(+), 2 deletions(-) [+] |
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--- a/macros.xml Tue Dec 21 13:42:21 2021 +0000 +++ b/macros.xml Mon Mar 14 10:38:46 2022 +0000 @@ -1,5 +1,5 @@ <macros> - <token name="@TOOL_VERSION@">2021.3</token> + <token name="@TOOL_VERSION@">2022</token> <xml name="requirements"> <requirements> <requirement type="package" version="@TOOL_VERSION@">gromacs</requirement>
--- a/minim.xml Tue Dec 21 13:42:21 2021 +0000 +++ b/minim.xml Mon Mar 14 10:38:46 2022 +0000 @@ -2,7 +2,7 @@ <description>of the system prior to equilibration and production MD</description> <macros> <import>macros.xml</import> - <token name="@GALAXY_VERSION@">1</token> + <token name="@GALAXY_VERSION@">0</token> </macros> <expand macro="requirements" />