Mercurial > repos > chemteam > bio3d_rmsf
view macros.xml @ 5:6bcb804a54c3 draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
author | chemteam |
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date | Mon, 07 Oct 2019 12:45:26 -0400 |
parents | 4354d92dc1aa |
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<macros> <token name="@VERSION@">2.3.4</token> <xml name="requirements"> <requirements> <requirement type="package" version="2.3_4">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>