Mercurial > repos > chemteam > bio3d_rmsd
view macros.xml @ 2:90e9ff37bc9e draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
author | chemteam |
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date | Tue, 26 Feb 2019 08:28:26 -0500 |
parents | 75fd897bd85d |
children | 06c9fd5db8c7 |
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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> <requirement type="package" version="1.16">r-ncdf4</requirement> <requirement type="package" version="0.20_35">r-lattice</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/btl461</citation> </citations> </xml> </macros>