# HG changeset patch
# User bgruening
# Date 1570832803 14400
# Node ID 2e67eea82ff7ccc18c53a1c003a2b89ed5a364ce
# Parent  f8f53668d5a29259518aac402947072bcbb8c15e
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/sucos commit 6fa2a0294d615c9f267b766337dca0b2d3637219"

diff -r f8f53668d5a2 -r 2e67eea82ff7 sucos.xml
--- a/sucos.xml	Wed Oct 02 12:58:43 2019 -0400
+++ b/sucos.xml	Fri Oct 11 18:26:43 2019 -0400
@@ -1,10 +1,10 @@
-<tool id="sucos_docking_scoring" name="Score docked poses using SuCOS" version="0.1">
+<tool id="sucos_docking_scoring" name="Score docked poses using SuCOS" version="0.1.1">
     <description>- compare shape and feature overlap of docked ligand poses to a reference molecule</description>
     <macros>
         <import>sucos_macros.xml</import>
     </macros>
     <expand macro="requirements"/>
-    <command detect_errors="aggressive"><![CDATA[
+    <command detect_errors="exit_code"><![CDATA[
         python '$__tool_directory__/sucos.py'
             -i '$input'
             -r '$refmol'