Mercurial > repos > chemteam > bio3d_pca_visualize
diff macros.xml @ 0:65bfd1b90b96 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 08:29:24 -0500 |
parents | |
children | 0692d9f9edd3 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/macros.xml Tue Feb 26 08:29:24 2019 -0500 @@ -0,0 +1,26 @@ +<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>