diff ob_genProp.xml @ 12:a72ae2711a97 draft

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
author bgruening
date Tue, 28 Jul 2020 08:34:42 -0400
parents aafffb37d168
children 50eaae9df8d3
line wrap: on
line diff
--- a/ob_genProp.xml	Thu Apr 09 10:00:21 2020 -0400
+++ b/ob_genProp.xml	Tue Jul 28 08:34:42 2020 -0400
@@ -1,8 +1,9 @@
-<tool id="openbabel_genProp" name="Compute physico-chemical properties" version="@VERSION@.0">
+<tool id="openbabel_genProp" name="Compute physico-chemical properties" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
     <description>for a set of molecules</description>
     <!--parallelism method="multi" split_inputs="infile" split_mode="to_size" split_size="10000" shared_inputs="" merge_outputs="outfile"></parallelism-->
     <macros>
         <import>macros.xml</import>
+        <token name="@GALAXY_VERSION@">0</token>
     </macros>
     <expand macro="requirements"/>
     <command detect_errors="aggressive">