Mercurial > repos > chemteam > mdanalysis_angle
view 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 |
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<macros> <token name="@VERSION@">0.18</token> <xml name="requirements"> <requirements> <requirement type="package" version="0.18.0">mdanalysis</requirement> </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="tests_inputs"> <param name="dcdin" value="test.dcd" /> <param name="pdbin" value="test.pdb" /> <yield/> </xml> <xml name="citations"> <citations> <citation type="doi">10.1002/jcc.21787</citation> </citations> </xml> </macros>