modified default vdW parameter for carbon atoms to 1.70 (was 1.75)

git-svn-id: https://dng.biozentrum.unibas.ch/svn/openstructure/trunk@2645 5a81b35b-ba03-0410-adc8-b2c5c5119f08

modules/conop/src/conop.cc

@@ -42,7 +42,7 @@ Conopology::Conopology():
 
   ele_rad_map_["H"]  = 1.09;
                  
-  ele_rad_map_["C"]  = 1.75;
+  ele_rad_map_["C"]  = 1.70;  //was 1.75
   ele_rad_map_["N"]  = 1.55;
   ele_rad_map_["O"]  = 1.52;
   ele_rad_map_["F"]  = 1.47;