--- trunk/OOPSE-2.0/src/brains/SimInfo.cpp	2005/01/25 21:59:18	1958
+++ trunk/OOPSE-2.0/src/brains/SimInfo.cpp	2005/02/04 22:44:15	1976
@@ -72,7 +72,7 @@ SimInfo::SimInfo(std::vector<std::pair<MoleculeStamp*,
                                 nGlobalIntegrableObjects_(0), nGlobalRigidBodies_(0),
                                 nAtoms_(0), nBonds_(0),  nBends_(0), nTorsions_(0), nRigidBodies_(0),
                                 nIntegrableObjects_(0),  nCutoffGroups_(0), nConstraints_(0),
-                                sman_(NULL), fortranInitialized_(false) {
+                                sman_(NULL), fortranInitialized_(false), selectMan_(NULL) {
 
             
     std::vector<std::pair<MoleculeStamp*, int> >::iterator i;
@@ -137,7 +137,9 @@ SimInfo::SimInfo(std::vector<std::pair<MoleculeStamp*,
 #ifdef IS_MPI    
     molToProcMap_.resize(nGlobalMols_);
 #endif
-    
+
+    selectMan_ = new SelectionManager(nGlobalAtoms_ + nGlobalRigidBodies_);
+    selectMan_->selectAll();
 }
 
 SimInfo::~SimInfo() {
@@ -148,7 +150,7 @@ SimInfo::~SimInfo() {
     delete sman_;
     delete simParams_;
     delete forceField_;
-
+    delete selectMan_;
 }
 
 int SimInfo::getNGlobalConstraints() {