Mercurial > repos > chemteam > bio3d_rmsf

comparison macros.xml @ 4:4354d92dc1aa draft

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
author chemteam
date Wed, 03 Apr 2019 15:45:27 -0400
parents d8004331b257
children 6bcb804a54c3
comparison
equal deleted inserted replaced
3:d8004331b257 4:4354d92dc1aa
1 <macros> 1 <macros>
2 <token name="@VERSION@">2.3</token> 2 <token name="@VERSION@">2.3</token>
3 <xml name="requirements"> 3 <xml name="requirements">
4 <requirements> 4 <requirements>
5 <requirement type="package" version="2.3_3">r-bio3d</requirement> 5 <requirement type="package" version="2.3_3">r-bio3d</requirement>
6 <requirement type="package" version="0.20_35">r-lattice </requirement>
7 <yield/> 6 <yield/>
8 </requirements> 7 </requirements>
9 </xml> 8 </xml>
10 <xml name="analysis_inputs"> 9 <xml name="analysis_inputs">
11 <param format="dcd" name="dcdin" type="data" label="dcd trajectory input"/> 10 <param format="dcd" name="dcdin" type="data" label="dcd trajectory input"/>