# HG changeset patch
# User bgruening
# Date 1595937881 0
# Node ID 56482c3e63ca00c3afd05661aa6254f488e520e0
# Parent  c63a202a1ef338c63544cf437e50fc6b2526001f
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openmg commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"

diff -r c63a202a1ef3 -r 56482c3e63ca openmg.xml
--- a/openmg.xml	Tue May 07 13:27:40 2019 -0400
+++ b/openmg.xml	Tue Jul 28 12:04:41 2020 +0000
@@ -1,8 +1,12 @@
-<tool id="ctb_openmg" name="Open Molecule Generator" version="0.2">
+<tool id="ctb_openmg" name="Open Molecule Generator" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
+    <macros>
+        <token name="@TOOL_VERSION@">0.1</token>
+        <token name="@GALAXY_VERSION@">0</token>
+    </macros>
     <description>- exhaustive generation of chemical structures</description>
     <requirements>
-        <requirement type="package" version="0.1">openmg</requirement>
-        <requirement type="package">java-jdk</requirement>
+        <requirement type="package" version="@TOOL_VERSION@">openmg</requirement>
+        <requirement type="package" version="8.0.112">java-jdk</requirement>
     </requirements>
     <command detect_errors="aggressive">
 <![CDATA[