Mercurial > repos > chemteam > bio3d_rmsf

comparison macros.xml @ 3:d8004331b257 draft

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 125359d8080653f896089c28cce5308450336f93
author chemteam
date Wed, 27 Mar 2019 15:17:17 -0400
parents e838317708a6
children 4354d92dc1aa
comparison
equal deleted inserted replaced
2:50a2b87784b5 3:d8004331b257
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="1.16">r-ncdf4</requirement> 6 <requirement type="package" version="0.20_35">r-lattice </requirement>
7 <requirement type="package" version="0.20_35">r-lattice</requirement>
8 <yield/> 7 <yield/>
9 </requirements> 8 </requirements>
10 </xml> 9 </xml>
11 <xml name="analysis_inputs"> 10 <xml name="analysis_inputs">
12 <param format="dcd" name="dcdin" type="data" label="dcd trajectory input"/> 11 <param format="dcd" name="dcdin" type="data" label="dcd trajectory input"/>
18 <param name="pdbin" value="test.pdb" ftype="pdb"/> 17 <param name="pdbin" value="test.pdb" ftype="pdb"/>
19 <yield/> 18 <yield/>
20 </xml> 19 </xml>
21 <xml name="citations"> 20 <xml name="citations">
22 <citations> 21 <citations>
22 <citation type="doi">10.1093/bioinformatics/btz107</citation>
23 <citation type="doi">10.1093/bioinformatics/btl461</citation> 23 <citation type="doi">10.1093/bioinformatics/btl461</citation>
24 </citations> 24 </citations>
25 </xml> 25 </xml>
26 </macros> 26 </macros>