Mercurial > repos > chemteam > mdanalysis_hbonds
view macros.xml @ 0:469ad3ea5a5f draft
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 |
line wrap: on
line source
<macros> <token name="@VERSION@">0.19</token> <xml name="requirements"> <requirements> <requirement type="package" version="0.19.2">mdanalysis</requirement> <yield/> </requirements> </xml> <xml name="analysis_inputs"> <param format="dcd" name="dcdin" type="data" label="dcd trajectory input"/> <param format="pdb" name="pdbin" type="data" label="pdb input"/> <yield/> </xml> <xml name="sanitizer"> <sanitizer invalid_char=""> <valid initial="string.ascii_letters,string.digits"/> </sanitizer> <yield/> </xml> <xml name="sanitizer_resids"> <sanitizer invalid_char=""> <valid initial="string.digits"/> </sanitizer> <yield/> </xml> <xml name="tests_inputs"> <param name="dcdin" value="test.dcd" /> <param name="pdbin" value="test.pdb" /> <yield/> </xml> <xml name="citations"> <citations> <citation type="doi">10.1093/bioinformatics/btz107</citation> <citation type="doi">10.1002/jcc.21787</citation> <yield/> </citations> </xml> </macros>