Mercurial > repos > chemteam > bio3d_pca_visualize
diff 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 |
children |
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--- a/macros.xml Wed Apr 03 15:45:52 2019 -0400 +++ b/macros.xml Mon Oct 07 12:44:04 2019 -0400 @@ -1,14 +1,14 @@ <macros> - <token name="@VERSION@">2.3</token> + <token name="@VERSION@">2.3.4</token> <xml name="requirements"> <requirements> - <requirement type="package" version="2.3_3">r-bio3d</requirement> + <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"/> + <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">