Mercurial > repos > chemteam > mdanalysis_angle
comparison macros.xml @ 0:fc7293c6cb6a draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
author | chemteam |
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date | Mon, 08 Oct 2018 13:17:59 -0400 |
parents | |
children | ad135cf42274 |
comparison
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-1:000000000000 | 0:fc7293c6cb6a |
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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> |