Mercurial > repos > chemteam > bio3d_rmsd
comparison macros.xml @ 3:06c9fd5db8c7 draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 125359d8080653f896089c28cce5308450336f93
| author | chemteam |
|---|---|
| date | Wed, 27 Mar 2019 15:16:53 -0400 |
| parents | 75fd897bd85d |
| children | f871c9a8cb7c |
comparison
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| 2:90e9ff37bc9e | 3:06c9fd5db8c7 |
|---|---|
| 1 <macros> | 1 <macros> |
| 2 <token name="@VERSION@">2.3</token> | 2 <token name="@VERSION@">2.3</token> |
| 3 <xml name="requirements"> | 3 <xml name="requirements"> |
| 4 <requirements> | 4 <requirements> |
| 5 <requirement type="package" version="2.3_3">r-bio3d</requirement> | 5 <requirement type="package" version="2.3_3">r-bio3d</requirement> |
| 6 <requirement type="package" version="1.16">r-ncdf4</requirement> | 6 <requirement type="package" version="0.20_35">r-lattice </requirement> |
| 7 <requirement type="package" version="0.20_35">r-lattice</requirement> | |
| 8 <yield/> | 7 <yield/> |
| 9 </requirements> | 8 </requirements> |
| 10 </xml> | 9 </xml> |
| 11 <xml name="analysis_inputs"> | 10 <xml name="analysis_inputs"> |
| 12 <param format="dcd" name="dcdin" type="data" label="dcd trajectory input"/> | 11 <param format="dcd" name="dcdin" type="data" label="dcd trajectory input"/> |
| 18 <param name="pdbin" value="test.pdb" ftype="pdb"/> | 17 <param name="pdbin" value="test.pdb" ftype="pdb"/> |
| 19 <yield/> | 18 <yield/> |
| 20 </xml> | 19 </xml> |
| 21 <xml name="citations"> | 20 <xml name="citations"> |
| 22 <citations> | 21 <citations> |
| 22 <citation type="doi">10.1093/bioinformatics/btz107</citation> | |
| 23 <citation type="doi">10.1093/bioinformatics/btl461</citation> | 23 <citation type="doi">10.1093/bioinformatics/btl461</citation> |
| 24 </citations> | 24 </citations> |
| 25 </xml> | 25 </xml> |
| 26 </macros> | 26 </macros> |