--- trunk/OOPSE/libmdtools/ForceFields.cpp	2003/03/27 17:32:03	420
+++ trunk/OOPSE/libmdtools/ForceFields.cpp	2003/03/27 20:12:15	423
@@ -52,8 +52,8 @@ void ForceFields::doForces( int calcPot, int calcStres
     entry_plug->atoms[i]->zeroForces();
   }
 
-  for(i=0; i<entry_plug->n_SRI; i++ ){
-    entry_plug->sr_interactions[i]->calc_forces();
+  for(i=0; i<entry_plug->n_mol; i++ ){
+    entry_plug->molecules[i]->calc_forces();
   }
 
   frc = Atom::getFrcArray();