--- trunk/OOPSE/libmdtools/Thermo.cpp	2003/03/27 20:12:15	423
+++ trunk/OOPSE/libmdtools/Thermo.cpp	2003/03/27 21:07:14	428
@@ -86,16 +86,16 @@ double Thermo::getPotential(){
   double potential_local;
   double potential;
   int el, nSRI;
-  SRI** sris;
+  Molecule* molecules;
 
-  sris = entry_plug->sr_interactions;
+  molecules = entry_plug->molecules;
   nSRI = entry_plug->n_SRI;
 
   potential_local = 0.0;
   potential_local += entry_plug->lrPot;
 
   for( el=0; el<entry_plug->n_mol; el++ ){    
-    potential_local += entry_plug->molecules[el]->get_potential();
+    potential_local += molecules[el].getPotential();
   }
 
   // Get total potential for entire system from MPI.