--- branches/new_design/OOPSE-2.0/src/brains/SimInfo.cpp	2004/12/06 04:49:53	1856
+++ branches/new_design/OOPSE-2.0/src/brains/SimInfo.cpp	2004/12/13 22:30:27	1883
@@ -39,6 +39,11 @@ namespace oopse {
 #include "utils/MemoryUtils.hpp"
 #include "utils/simError.h"
 
+#ifdef IS_MPI
+#include "UseTheForce/mpiComponentPlan.h"
+#include "UseTheForce/DarkSide/simParallel_interface.h"
+#endif 
+
 namespace oopse {
 
 SimInfo::SimInfo(std::vector<std::pair<MoleculeStamp*, int> >& molStampPairs, 
@@ -673,11 +678,11 @@ void SimInfo::setupFortranParallel() {
     parallelData.nGroupsGlobal = getNGlobalCutoffGroups();
     parallelData.nGroupsLocal = getNCutoffGroups();
     parallelData.myNode = worldRank;
-    MPI_Comm_size(MPI_COMM_WORLD, &(parallelData->nProcessors));
+    MPI_Comm_size(MPI_COMM_WORLD, &(parallelData.nProcessors));
 
     //pass mpiSimData struct and index arrays to fortran
-    setFsimParallel(parallelData, &(parallelData->nAtomsLocal),
-                    &localToGlobalAtomIndex[0],  &(parallelData->nGroupsLocal),
+    setFsimParallel(&parallelData, &(parallelData.nAtomsLocal),
+                    &localToGlobalAtomIndex[0],  &(parallelData.nGroupsLocal),
                     &localToGlobalCutoffGroupIndex[0], &isError);
 
     if (isError) {