Mercurial > repos > chemteam > bio3d_rmsd

comparison macros.xml @ 0:75fd897bd85d draft

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
author chemteam
date Mon, 08 Oct 2018 12:49:59 -0400
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children 06c9fd5db8c7
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-1:000000000000 0:75fd897bd85d
1 <macros>
2 <token name="@VERSION@">2.3</token>
3 <xml name="requirements">
4 <requirements>
5 <requirement type="package" version="2.3_3">r-bio3d</requirement>
6 <requirement type="package" version="1.16">r-ncdf4</requirement>
7 <requirement type="package" version="0.20_35">r-lattice</requirement>
8 <yield/>
9 </requirements>
10 </xml>
11 <xml name="analysis_inputs">
12 <param format="dcd" name="dcdin" type="data" label="dcd trajectory input"/>
13 <param format="pdb" name="pdbin" type="data" label="pdb input"/>
14 <yield/>
15 </xml>
16 <xml name="tests_inputs">
17 <param name="dcdin" value="test.dcd" ftype="dcd"/>
18 <param name="pdbin" value="test.pdb" ftype="pdb"/>
19 <yield/>
20 </xml>
21 <xml name="citations">
22 <citations>
23 <citation type="doi">10.1093/bioinformatics/btl461</citation>
24 </citations>
25 </xml>
26 </macros>