Mercurial > repos > chemteam > gmx_energy
comparison macros.xml @ 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 |
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| 6:c8d2c0162b6e | 7:d2f955aea23a |
|---|---|
| 1 <macros> | 1 <macros> |
| 2 <token name="@TOOL_VERSION@">2020.2</token> | 2 <token name="@TOOL_VERSION@">2020.4</token> |
| 3 <xml name="requirements"> | 3 <xml name="requirements"> |
| 4 <requirements> | 4 <requirements> |
| 5 <requirement type="package" version="@TOOL_VERSION@">gromacs</requirement> | 5 <requirement type="package" version="@TOOL_VERSION@">gromacs</requirement> |
| 6 </requirements> | 6 </requirements> |
| 7 </xml> | 7 </xml> |