Mercurial > repos > chemteam > gmx_energy
changeset 2:6f96388e235d draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit d75a4b4a47d2a74aacb6d3ff90755f9a5289cfb1"
author | chemteam |
---|---|
date | Wed, 18 Dec 2019 20:20:12 +0000 |
parents | fba3711044a8 |
children | 080a6911ae27 |
files | macros.xml |
diffstat | 1 files changed, 1 insertions(+), 1 deletions(-) [+] |
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--- a/macros.xml Sun Dec 01 14:07:23 2019 +0000 +++ b/macros.xml Wed Dec 18 20:20:12 2019 +0000 @@ -1,5 +1,5 @@ <macros> - <token name="@VERSION@">2019.1.3</token> + <token name="@VERSION@">2019.1.4</token> <xml name="requirements"> <requirements> <requirement type="package" version="2019.1">gromacs</requirement>