--- trunk/OOPSE/libmdtools/mpiSimulation.cpp	2003/09/25 19:27:15	787
+++ trunk/OOPSE/libmdtools/mpiSimulation.cpp	2004/01/19 16:09:52	958
@@ -1,8 +1,8 @@
 #ifdef IS_MPI
 #include <iostream>
-#include <cstdlib>
-#include <cstring>
-#include <cmath>
+#include <stdlib.h>
+#include <string.h>
+#include <math.h>
 #include <mpi.h>
 
 #include "mpiSimulation.hpp"
@@ -127,7 +127,7 @@ int* mpiSimulation::divideLabor( void ){
         // How many atoms does this processor have?
         
         old_atoms = AtomsPerProc[which_proc];
-        add_atoms = compStamps[MolComponentType[i]]->getNAtoms();
+        add_atoms = compStamps[MolComponentType[i]]->getTotAtoms();
         new_atoms = old_atoms + add_atoms;
 
         // If we've been through this loop too many times, we need