Mercurial > repos > chemteam > gmx_energy
comparison 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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| 5:345c2a16b95f | 6:c8d2c0162b6e |
|---|---|
| 1 <macros> | 1 <macros> |
| 2 <token name="@VERSION@">2019.1.5</token> | 2 <token name="@TOOL_VERSION@">2020.2</token> |
| 3 <xml name="requirements"> | 3 <xml name="requirements"> |
| 4 <requirements> | 4 <requirements> |
| 5 <requirement type="package" version="2019.1">gromacs</requirement> | 5 <requirement type="package" version="@TOOL_VERSION@">gromacs</requirement> |
| 6 </requirements> | 6 </requirements> |
| 7 </xml> | 7 </xml> |
| 8 <xml name="citations"> | 8 <xml name="citations"> |
| 9 <citations> | 9 <citations> |
| 10 <citation type="doi">10.1016/j.softx.2015.06.001</citation> | 10 <citation type="doi">10.1016/j.softx.2015.06.001</citation> |