--- trunk/OOPSE/libmdtools/ForceFields.cpp	2003/07/02 21:26:55	572
+++ trunk/OOPSE/libmdtools/ForceFields.cpp	2003/07/14 21:28:54	597
@@ -62,6 +62,8 @@ void ForceFields::doForces( int calcPot, int calcStres
     entry_plug->molecules[i].calcForces();
   }
 
+  
+  
   frc = Atom::getFrcArray();
   pos = Atom::getPosArray();
   trq = Atom::getTrqArray();
@@ -98,6 +100,7 @@ void ForceFields::doForces( int calcPot, int calcStres
 	   "returned from the force calculation.\n" );
   MPIcheckPoint();
 #endif // is_mpi
+  
 
 }