--- trunk/mdtools/interface_implementation/SimSetup.cpp	2002/12/04 19:40:32	193
+++ trunk/mdtools/interface_implementation/SimSetup.cpp	2002/12/04 21:19:38	194
@@ -192,6 +192,9 @@ void SimSetup::createSim( void ){
   simnfo->n_torsions = tot_torsions;
   simnfo->n_SRI = tot_SRI;
 
+  // divide the molecules among processors here.
+
+
   // create the atom and short range interaction arrays
 
   Atom::createArrays(tot_atoms);