Mercurial > repos > chemteam > mdanalysis_hbonds

comparison macros.xml @ 0:469ad3ea5a5f draft

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
author chemteam
date Wed, 03 Apr 2019 15:48:18 -0400
parents
children 5c38e38dbc35
comparison
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-1:000000000000 0:469ad3ea5a5f
1 <macros>
2 <token name="@VERSION@">0.19</token>
3 <xml name="requirements">
4 <requirements>
5 <requirement type="package" version="0.19.2">mdanalysis</requirement>
6 <yield/>
7 </requirements>
8 </xml>
9 <xml name="analysis_inputs">
10 <param format="dcd" name="dcdin" type="data" label="dcd trajectory input"/>
11 <param format="pdb" name="pdbin" type="data" label="pdb input"/>
12 <yield/>
13 </xml>
14 <xml name="sanitizer">
15 <sanitizer invalid_char="">
16 <valid initial="string.ascii_letters,string.digits"/>
17 </sanitizer>
18 <yield/>
19 </xml>
20 <xml name="sanitizer_resids">
21 <sanitizer invalid_char="">
22 <valid initial="string.digits"/>
23 </sanitizer>
24 <yield/>
25 </xml>
26 <xml name="tests_inputs">
27 <param name="dcdin" value="test.dcd" />
28 <param name="pdbin" value="test.pdb" />
29 <yield/>
30 </xml>
31 <xml name="citations">
32 <citations>
33 <citation type="doi">10.1093/bioinformatics/btz107</citation>
34 <citation type="doi">10.1002/jcc.21787</citation>
35 <yield/>
36 </citations>
37 </xml>
38 </macros>