Mercurial > repos > chemteam > bio3d_rmsd
view macros.xml @ 4:f871c9a8cb7c draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
author | chemteam |
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date | Wed, 03 Apr 2019 15:45:06 -0400 |
parents | 06c9fd5db8c7 |
children | 77e28e1da9f4 |
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<macros> <token name="@VERSION@">2.3</token> <xml name="requirements"> <requirements> <requirement type="package" version="2.3_3">r-bio3d</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="tests_inputs"> <param name="dcdin" value="test.dcd" ftype="dcd"/> <param name="pdbin" value="test.pdb" ftype="pdb"/> <yield/> </xml> <xml name="citations"> <citations> <citation type="doi">10.1093/bioinformatics/btz107</citation> <citation type="doi">10.1093/bioinformatics/btl461</citation> </citations> </xml> </macros>