--- trunk/OOPSE/libmdtools/ForceFields.cpp	2004/04/12 20:32:20	1097
+++ trunk/OOPSE/libmdtools/ForceFields.cpp	2004/05/22 18:16:18	1187
@@ -73,14 +73,29 @@ void ForceFields::doForces( int calcPot, int calcStres
 
 void ForceFields::doForces( int calcPot, int calcStress ){
 
-  int i, isError;
+  int i, j, isError;
   double* frc;
   double* pos;
   double* trq;
   double* A;
-  double* u_l;;
+  double* u_l;
+  double* rc;
+  double* massRatio;
+  double factor;
   SimState* config;
 
+  Molecule* myMols;
+  Atom** myAtoms;
+  int numAtom;
+  int curIndex;
+  double mtot;
+  int numMol;
+  int numCutoffGroups;
+  CutoffGroup* myCutoffGroup;
+  vector<CutoffGroup*>::iterator iterCutoff;
+  double com[3];
+  vector<double> rcGroup;
+  
   short int passedCalcPot = (short int)calcPot;
   short int passedCalcStress = (short int)calcStress;
 
@@ -98,7 +113,7 @@ void ForceFields::doForces( int calcPot, int calcStres
   for(i=0; i<entry_plug->n_mol; i++ ){
     // CalcForces in molecules takes care of mapping rigid body coordinates
     // into atomic coordinates
-    entry_plug->molecules[i].calcForces();
+    entry_plug->molecules[i].calcForces();    
   }
 
 #ifdef PROFILE
@@ -113,6 +128,34 @@ void ForceFields::doForces( int calcPot, int calcStres
   A   = config->getAmatArray();
   u_l = config->getUlArray();
 
+  if(entry_plug->haveCutoffGroups){
+    myMols = entry_plug->molecules;
+    numMol = entry_plug->n_mol;
+    for(int i  = 0; i < numMol; i++){
+        
+      numCutoffGroups = myMols[i].getNCutoffGroups();
+      for(myCutoffGroup =myMols[i].beginCutoffGroup(iterCutoff); myCutoffGroup != NULL; 
+                                                    myCutoffGroup =myMols[i].nextCutoffGroup(iterCutoff)){
+        //get center of mass of the cutoff group
+        myCutoffGroup->getCOM(com); 
+
+        rcGroup.push_back(com[0]);
+        rcGroup.push_back(com[1]);
+        rcGroup.push_back(com[2]);
+        
+      }// end for(myCutoffGroup)
+      
+    }//end for(int i = 0)
+
+    rc = &rcGroup[0];
+  }
+  else{
+    // center of mass of the group is the same as position of the atom  if cutoff group does not exist
+    rc = pos;
+  }
+  
+
+
   isError = 0;
   entry_plug->lrPot = 0.0;
 
@@ -126,6 +169,7 @@ void ForceFields::doForces( int calcPot, int calcStres
 #endif
 
   fortranForceLoop( pos,
+  		    rc,
 		    A,
 		    u_l,
 		    frc,
@@ -136,6 +180,7 @@ void ForceFields::doForces( int calcPot, int calcStres
 		    &passedCalcStress,
 		    &isError );
 
+
 #ifdef PROFILE
   endProfile(pro8);
 #endif
@@ -153,6 +198,23 @@ void ForceFields::doForces( int calcPot, int calcStres
   }
 
 
+  if (entry_plug->useThermInt) {
+
+    factor = pow(entry_plug->thermIntLambda, entry_plug->thermIntK);
+    for (i=0; i < entry_plug->integrableObjects.size(); i++) {
+      for (j=0; j< 3; j++) 
+	frc[3*i + j] *= factor; 
+      if (entry_plug->integrableObjects[i]->isDirectional()) {
+	for (j=0; j< 3; j++) 
+	  trq[3*i + j] *= factor;
+      }
+    }
+    entry_plug->vRaw = entry_plug->lrPot;
+    entry_plug->lrPot *= factor;
+    entry_plug->lrPot += entry_plug->restraint->Calc_Restraint_Forces(entry_plug->integrableObjects);
+    entry_plug->vHarm = entry_plug->restraint->getVharm();
+  }
+
 #ifdef IS_MPI
   sprintf( checkPointMsg,
 	   "returned from the force calculation.\n" );
@@ -184,3 +246,22 @@ void ForceFields::initFortran(int ljMixPolicy, int use
 #endif // is_mpi
   
 }
+
+
+void ForceFields::initRestraints(){
+  int i;
+  // store the initial info.
+  // set the omega values to zero
+  for (i=0; i<entry_plug->integrableObjects.size(); i++)
+    entry_plug->integrableObjects[i]->setZangle( 0.0 );
+
+  entry_plug->restraint->Store_Init_Info(entry_plug->integrableObjects);
+
+}
+
+void ForceFields::dumpzAngle(){
+
+  // store the initial info.
+  entry_plug->restraint->Write_zAngle_File(entry_plug->integrableObjects);
+
+}