Mercurial > repos > chemteam > gmx_energy
changeset 7:d2f955aea23a draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit ab7232ec03a3361f808f5a0be0828e0f7fbd376d"
author | chemteam |
---|---|
date | Mon, 23 Nov 2020 10:49:24 +0000 |
parents | c8d2c0162b6e |
children | 6dbf73a62977 |
files | macros.xml |
diffstat | 1 files changed, 1 insertions(+), 1 deletions(-) [+] |
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--- a/macros.xml Wed May 20 13:01:10 2020 -0400 +++ b/macros.xml Mon Nov 23 10:49:24 2020 +0000 @@ -1,5 +1,5 @@ <macros> - <token name="@TOOL_VERSION@">2020.2</token> + <token name="@TOOL_VERSION@">2020.4</token> <xml name="requirements"> <requirements> <requirement type="package" version="@TOOL_VERSION@">gromacs</requirement>