Mercurial > repos > chemteam > bio3d_pca_visualize
comparison macros.xml @ 3:f61a718993fd 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 12:44:04 -0400 |
parents | 7ac6900f4790 |
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2:7ac6900f4790 | 3:f61a718993fd |
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1 <macros> | 1 <macros> |
2 <token name="@VERSION@">2.3</token> | 2 <token name="@VERSION@">2.3.4</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_4">r-bio3d</requirement> |
6 <yield/> | 6 <yield/> |
7 </requirements> | 7 </requirements> |
8 </xml> | 8 </xml> |
9 <xml name="analysis_inputs"> | 9 <xml name="analysis_inputs"> |
10 <param format="dcd" name="dcdin" type="data" label="dcd trajectory input"/> | 10 <param format="dcd" name="dcdin" type="data" label="DCD trajectory input"/> |
11 <param format="pdb" name="pdbin" type="data" label="pdb input"/> | 11 <param format="pdb" name="pdbin" type="data" label="PDB input"/> |
12 <yield/> | 12 <yield/> |
13 </xml> | 13 </xml> |
14 <xml name="tests_inputs"> | 14 <xml name="tests_inputs"> |
15 <param name="dcdin" value="test.dcd" ftype="dcd"/> | 15 <param name="dcdin" value="test.dcd" ftype="dcd"/> |
16 <param name="pdbin" value="test.pdb" ftype="pdb"/> | 16 <param name="pdbin" value="test.pdb" ftype="pdb"/> |