Mercurial > repos > chemteam > mdanalysis_angle

comparison macros.xml @ 0:b9e9c07a016d draft

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
author chemteam
date Mon, 08 Oct 2018 12:42:44 -0400
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children c19dea167308
comparison
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-1:000000000000 0:b9e9c07a016d
1 <macros>
2 <token name="@VERSION@">0.18</token>
3 <xml name="requirements">
4 <requirements>
5 <requirement type="package" version="0.18.0">mdanalysis</requirement>
6 </requirements>
7 </xml>
8 <xml name="analysis_inputs">
9 <param format="dcd" name="dcdin" type="data" label="dcd trajectory input"/>
10 <param format="pdb" name="pdbin" type="data" label="pdb input"/>
11 <yield/>
12 </xml>
13 <xml name="tests_inputs">
14 <param name="dcdin" value="test.dcd" />
15 <param name="pdbin" value="test.pdb" />
16 <yield/>
17 </xml>
18 <xml name="citations">
19 <citations>
20 <citation type="doi">10.1002/jcc.21787</citation>
21 </citations>
22 </xml>
23 </macros>