--- branches/new_design/OOPSE-3.0/src/brains/Thermo.cpp	2004/12/13 22:30:27	1883
+++ branches/new_design/OOPSE-3.0/src/brains/Thermo.cpp	2005/01/04 22:18:36	1901
@@ -71,14 +71,9 @@ double Thermo::getPotential() {
 double Thermo::getPotential() {
     double potential = 0.0;
     Snapshot* curSnapshot = info_->getSnapshotManager()->getCurrentSnapshot();
-    double potential_local = curSnapshot->statData[Stats::LONG_RANGE_POTENTIAL];
+    double potential_local = curSnapshot->statData[Stats::LONG_RANGE_POTENTIAL] + 
+                                             curSnapshot->statData[Stats::SHORT_RANGE_POTENTIAL] ;
 
-    SimInfo::MoleculeIterator i;
-    Molecule* mol;    
-    for (mol = info_->beginMolecule(i); mol != NULL; mol = info_->nextMolecule(i)) {
-        potential_local += mol->getPotential();
-    }
-
     // Get total potential for entire system from MPI.
 
 #ifdef IS_MPI