# HG changeset patch
# User bgruening
# Date 1595937275 0
# Node ID 4bd0cbd904d55a82a7514e7679cc078bf4e9980d
# Parent  7198475e0755a960bac5b41265b5dbfb37782219
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/confab commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"

diff -r 7198475e0755 -r 4bd0cbd904d5 confab.xml
--- a/confab.xml	Tue May 07 13:19:32 2019 -0400
+++ b/confab.xml	Tue Jul 28 11:54:35 2020 +0000
@@ -1,8 +1,12 @@
-<tool id="ctb_confab" name="Conformer calculation" version="0.4">
-    <description>for molecules (confab)</description>
+<tool id="ctb_confab" name="Conformer calculation" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
+    <macros>
+        <token name="@TOOL_VERSION@">3.1.1</token>
+        <token name="@GALAXY_VERSION@">0</token>
+    </macros>
+    <description>for molecules (confab) with OpenBabel</description>
     <!--parallelism method="multi" split_inputs="infile" split_mode="to_size" split_size="100" shared_inputs="" merge_outputs="outfile"></parallelism-->
     <requirements>
-        <requirement type="package" version="2.4.1">openbabel</requirement>
+        <requirement type="package" version="@TOOL_VERSION@">openbabel</requirement>
     </requirements>
     <command detect_errors="aggressive">
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