From 357aadf924fc4e1708694831cfed82566d6c99ad Mon Sep 17 00:00:00 2001
From: Valerio Mariani <valerio.mariani@unibas.ch>
Date: Fri, 11 Jan 2013 17:19:40 +0100
Subject: [PATCH] Additional fix to ClashingDistance python wrappers

---
 modules/mol/alg/pymod/__init__.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/modules/mol/alg/pymod/__init__.py b/modules/mol/alg/pymod/__init__.py
index 36d93a720..b8c09d51d 100644
--- a/modules/mol/alg/pymod/__init__.py
+++ b/modules/mol/alg/pymod/__init__.py
@@ -33,7 +33,7 @@ def DefaultClashingDistances():
   fh=open(filename,'r')
   lines=fh.readlines()
   fh.close()
-  return FillClashingDistances(lines,1.5,0.0)
+  return FillClashingDistances(lines)
 
 # Returns the default list of bond stereo-chemical statistics (from the default OpenStructure parameter file)
 def DefaultBondStereoChemicalParams():
-- 
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