Mercurial > repos > bgruening > openbabel_structure_distance_finder

diff distance_finder.xml @ 2:4c9d6b47045c draft

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"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
author bgruening
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'