# HG changeset patch
# User bgruening
# Date 1595940144 14400
# Node ID 473a07404e83f833ecd1abc68dbcc589dc7b74af
# Parent  beaac0e14c00bf7171adf10245f6914d20aa10e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openmg commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"

diff -r beaac0e14c00 -r 473a07404e83 openmg.xml
--- a/openmg.xml	Tue May 07 13:39:24 2019 -0400
+++ b/openmg.xml	Tue Jul 28 08:42:24 2020 -0400
@@ -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">
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