Mercurial > repos > chemteam > gmx_energy

comparison macros.xml @ 5:345c2a16b95f draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 3846f6c5a15ba0586afbd5c901229e237a4e4f17"
author chemteam
date Fri, 08 May 2020 07:45:15 -0400
parents dec2d113509b
children c8d2c0162b6e
comparison
equal deleted inserted replaced
4:5579659312e6 5:345c2a16b95f
1 <macros> 1 <macros>
2 <token name="@VERSION@">2019.1.4</token> 2 <token name="@VERSION@">2019.1.5</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="2019.1">gromacs</requirement>
6 </requirements> 6 </requirements>
7 </xml> 7 </xml>