Mercurial > repos > chemteam > gmx_energy
diff macros.xml @ 6:c8d2c0162b6e draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
author | chemteam |
---|---|
date | Wed, 20 May 2020 13:01:10 -0400 |
parents | 345c2a16b95f |
children | d2f955aea23a |
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--- a/macros.xml Fri May 08 07:45:15 2020 -0400 +++ b/macros.xml Wed May 20 13:01:10 2020 -0400 @@ -1,8 +1,8 @@ <macros> - <token name="@VERSION@">2019.1.5</token> + <token name="@TOOL_VERSION@">2020.2</token> <xml name="requirements"> <requirements> - <requirement type="package" version="2019.1">gromacs</requirement> + <requirement type="package" version="@TOOL_VERSION@">gromacs</requirement> </requirements> </xml> <xml name="citations">