--- trunk/src/brains/SimInfo.cpp	2005/03/07 22:39:33	398
+++ trunk/src/brains/SimInfo.cpp	2005/03/10 23:56:42	430
@@ -73,7 +73,7 @@ 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), selectMan_(NULL) {
+                                sman_(NULL), fortranInitialized_(false) {
 
             
     std::vector<std::pair<MoleculeStamp*, int> >::iterator i;
@@ -139,8 +139,6 @@ SimInfo::SimInfo(std::vector<std::pair<MoleculeStamp*,
     molToProcMap_.resize(nGlobalMols_);
 #endif
 
-    selectMan_ = new SelectionManager(this);
-    selectMan_->selectAll();
 }
 
 SimInfo::~SimInfo() {
@@ -155,7 +153,6 @@ SimInfo::~SimInfo() {
     delete sman_;
     delete simParams_;
     delete forceField_;
-    delete selectMan_;
 }
 
 int SimInfo::getNGlobalConstraints() {
@@ -370,7 +367,32 @@ void SimInfo::addExcludePairs(Molecule* mol) {
         exclude_.addPair(c, d);        
     }
 
-    
+    Molecule::RigidBodyIterator rbIter;
+    RigidBody* rb;
+    for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
+        std::vector<Atom*> atoms = rb->getAtoms();
+        for (int i = 0; i < atoms.size() -1 ; ++i) {
+            for (int j = i + 1; j < atoms.size(); ++j) {
+                a = atoms[i]->getGlobalIndex();
+                b = atoms[j]->getGlobalIndex();
+                exclude_.addPair(a, b);
+            }
+        }
+    }        
+
+    Molecule::CutoffGroupIterator cgIter;
+    CutoffGroup* cg;
+    for (cg = mol->beginCutoffGroup(cgIter); cg != NULL; cg = mol->nextCutoffGroup(cgIter)) {
+        std::vector<Atom*> atoms = cg->getAtoms();
+        for (int i = 0; i < atoms.size() -1 ; ++i) {
+            for (int j = i + 1; j < atoms.size(); ++j) {
+                a = atoms[i]->getGlobalIndex();
+                b = atoms[j]->getGlobalIndex();
+                exclude_.addPair(a, b);
+            }
+        }
+    }  
+
 }
 
 void SimInfo::removeExcludePairs(Molecule* mol) {
@@ -414,7 +436,33 @@ void SimInfo::removeExcludePairs(Molecule* mol) {
         exclude_.removePair(b, d);
         exclude_.removePair(c, d);        
     }
+
+    Molecule::RigidBodyIterator rbIter;
+    RigidBody* rb;
+    for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
+        std::vector<Atom*> atoms = rb->getAtoms();
+        for (int i = 0; i < atoms.size() -1 ; ++i) {
+            for (int j = i + 1; j < atoms.size(); ++j) {
+                a = atoms[i]->getGlobalIndex();
+                b = atoms[j]->getGlobalIndex();
+                exclude_.removePair(a, b);
+            }
+        }
+    }        
 
+    Molecule::CutoffGroupIterator cgIter;
+    CutoffGroup* cg;
+    for (cg = mol->beginCutoffGroup(cgIter); cg != NULL; cg = mol->nextCutoffGroup(cgIter)) {
+        std::vector<Atom*> atoms = cg->getAtoms();
+        for (int i = 0; i < atoms.size() -1 ; ++i) {
+            for (int j = i + 1; j < atoms.size(); ++j) {
+                a = atoms[i]->getGlobalIndex();
+                b = atoms[j]->getGlobalIndex();
+                exclude_.removePair(a, b);
+            }
+        }
+    }  
+
 }