--- trunk/OOPSE/libmdtools/Molecule.cpp	2004/06/04 02:38:23	1233
+++ trunk/OOPSE/libmdtools/Molecule.cpp	2004/06/04 03:15:31	1234
@@ -75,6 +75,8 @@ void Molecule::initialize( molInit &theInit ){
 
   myCutoffGroups = theInit.myCutoffGroups;
   nCutoffGroups = myCutoffGroups.size();
+
+  myConstraintPairs = theInit.myConstraintPairs;
   
 }