# HG changeset patch
# User bgruening
# Date 1570832768 14400
# Node ID 334ad24525dba02178a272a14b85dd7ccd453101
# Parent  f80cfac80c5365f60c955c787baf18eadfed21e2
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/sucos commit 6fa2a0294d615c9f267b766337dca0b2d3637219"

diff -r f80cfac80c53 -r 334ad24525db sucos_cluster.xml
--- a/sucos_cluster.xml	Wed Oct 02 12:58:19 2019 -0400
+++ b/sucos_cluster.xml	Fri Oct 11 18:26:08 2019 -0400
@@ -1,4 +1,4 @@
-<tool id="sucos_clustering" name="Cluster ligands using SuCOS" version="0.1">
+<tool id="sucos_clustering" name="Cluster ligands using SuCOS" version="0.1.1">
     <description>based on the overlap of 3D features</description>
     <macros>
         <import>sucos_macros.xml</import>
@@ -6,7 +6,7 @@
     <expand macro="requirements">
         <requirement type="package" version="1.3.0">scipy</requirement>
     </expand>
-    <command detect_errors="aggressive"><![CDATA[
+    <command detect_errors="exit_code"><![CDATA[
         python '$__tool_directory__/sucos_cluster.py'
             -i '$input'
             -t $threshold