Mercurial > repos > bgruening > openbabel_structure_distance_finder
diff distance_finder.xml @ 2:4c9d6b47045c draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
author | bgruening |
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date | Tue, 28 Jul 2020 08:38:28 -0400 |
parents | c066b5accacf |
children |
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--- a/distance_finder.xml Thu Apr 09 10:07:42 2020 -0400 +++ b/distance_finder.xml Tue Jul 28 08:38:28 2020 -0400 @@ -1,12 +1,10 @@ -<tool id="openbabel_structure_distance_finder" name="Determine distance to defined points" version="0.1.0"> +<tool id="openbabel_structure_distance_finder" name="Determine distance to defined points" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> <description>- determine the minimum distances between a molecule and a set of 3D points</description> <macros> <import>macros.xml</import> + <token name="@GALAXY_VERSION@">0</token> </macros> - <requirements> - <!-- does not run with obabel 2.4.1 --> - <requirement type="package" version="3.0.0">openbabel</requirement> - </requirements> + <expand macro="requirements"/> <command detect_errors="exit_code"><![CDATA[ python '$__tool_directory__/distance_finder.py' -i '$input'