--- trunk/OOPSE/libmdtools/Thermo.cpp	2003/03/26 15:37:05	403
+++ trunk/OOPSE/libmdtools/Thermo.cpp	2003/03/27 20:12:15	423
@@ -94,8 +94,8 @@ double Thermo::getPotential(){
   potential_local = 0.0;
   potential_local += entry_plug->lrPot;
 
-  for( el=0; el<nSRI; el++ ){    
-    potential_local += sris[el]->get_potential();
+  for( el=0; el<entry_plug->n_mol; el++ ){    
+    potential_local += entry_plug->molecules[el]->get_potential();
   }
 
   // Get total potential for entire system from MPI.