Mercurial > repos > chemteam > ambertools_parmchk2

comparison macros.xml @ 3:c49e07829c25 draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f3220c1839afe7f7d9172faa637daf202446b247"
author chemteam
date Wed, 12 Feb 2020 11:26:30 +0000
parents 9626ee7a47d0
children 0e00fdaa8372
comparison
equal deleted inserted replaced
2:9626ee7a47d0 3:c49e07829c25
1 <macros> 1 <macros>
2 <token name="@VERSION@">19.0.1</token> 2 <token name="@VERSION@">19.11</token>
3 <xml name="requirements"> 3 <xml name="requirements">
4 <requirements> 4 <requirements>
5 <requirement type="package" version="19.0">ambertools</requirement> 5 <requirement type="package" version="19.11">ambertools</requirement>
6 <yield/> 6 <yield/>
7 </requirements> 7 </requirements>
8 </xml> 8 </xml>
9 <xml name="citations"> 9 <xml name="citations">
10 <citations> 10 <citations>