--- trunk/src/io/RestReader.cpp	2005/03/11 00:43:19	431
+++ trunk/src/io/RestReader.cpp	2006/06/07 18:05:19	985
@@ -270,8 +270,8 @@ namespace oopse {
           
           if(mol == NULL) {
 	    sprintf(painCave.errMsg, 
-                   "RestReader Error: Molecule not found on node %d!\n",
-                   worldRank);
+		    "RestReader Error: Molecule not found on node %d!\n",
+		    worldRank);
             painCave.isFatal = 1;
             simError();
           }
@@ -366,12 +366,12 @@ namespace oopse {
     
     char *foo; // the pointer to the current string token
     
-    double pos[3];        // position place holders
-    double q[4];          // the quaternions
-    double RfromQ[3][3];  // the rotation matrix 
-    double normalize;     // to normalize the reference unit vector
-    double uX, uY, uZ;    // reference unit vector place holders
-    double uselessToken;
+    RealType pos[3];        // position place holders
+    RealType q[4];          // the quaternions
+    RealType RfromQ[3][3];  // the rotation matrix 
+    RealType normalize;     // to normalize the reference unit vector
+    RealType uX, uY, uZ;    // reference unit vector place holders
+    RealType uselessToken;
     StringTokenizer tokenizer(readLine);
     int nTokens;
     
@@ -492,7 +492,7 @@ namespace oopse {
     char *parseErr;
     
     std::vector<StuntDouble*> vecParticles;
-    std::vector<double> tempZangs;
+    std::vector<RealType> tempZangs;
       
     inAngFileName = info_->getRestFileName();
     
@@ -600,7 +600,7 @@ namespace oopse {
     int index;    
 
     int nCurObj;
-    double angleTranfer;
+    RealType angleTranfer;
     
     nTotObjs = info_->getNGlobalIntegrableObjects();
     haveError = 0;
@@ -644,15 +644,15 @@ namespace oopse {
 	// Get the Node number which has this atom
 	which_node = info_->getMolToProc(i);
 	
-	if (worldRank == masterNode) {
+	if (which_node == masterNode) {
 	  mol = info_->getMoleculeByGlobalIndex(i);
-	  
+
 	  if(mol == NULL) {
 	    strcpy(painCave.errMsg, "Molecule not found on node 0!");
 	    haveError = 1;
 	    simError();
 	  }
-	  
+
 	  for (integrableObject = mol->beginIntegrableObject(ii); 
 	       integrableObject != NULL; 
 	       integrableObject = mol->nextIntegrableObject(ii)){
@@ -669,7 +669,7 @@ namespace oopse {
 	  
 	  for(j=0; j < nCurObj; j++){	 	 
 	    angleTransfer = tempZangs[index];
-	    MPI_Send(&angleTransfer, 1, MPI_DOUBLE, which_node, 
+	    MPI_Send(&angleTransfer, 1, MPI_REALTYPE, which_node, 
 		     TAKE_THIS_TAG_DOUBLE, MPI_COMM_WORLD);      	  
 	    index++;
 	  }
@@ -704,7 +704,7 @@ namespace oopse {
                integrableObject != NULL; 
                integrableObject = mol->nextIntegrableObject(ii)){
 	    
-	    MPI_Recv(&angleTransfer, 1, MPI_DOUBLE, 0,
+	    MPI_Recv(&angleTransfer, 1, MPI_REALTYPE, 0,
 		     TAKE_THIS_TAG_DOUBLE, MPI_COMM_WORLD, &istatus);
 
 	    integrableObject->setZangle(angleTransfer);
@@ -753,7 +753,7 @@ namespace oopse {
     MPI_Status istatus;
     
     int nCurObj;
-    double angleTranfer;
+    RealType angleTranfer;
     
     nTotObjs = info_->getNGlobalIntegrableObjects();
     haveError = 0;
@@ -789,7 +789,7 @@ namespace oopse {
 	  
 	  for(j=0; j < nCurObj; j++){	 	 
 	    angleTransfer = 0.0;
-	    MPI_Send(&angleTransfer, 1, MPI_DOUBLE, which_node, 
+	    MPI_Send(&angleTransfer, 1, MPI_REALTYPE, which_node, 
 		     TAKE_THIS_TAG_DOUBLE, MPI_COMM_WORLD);      	  
 	    
 	  }
@@ -822,7 +822,7 @@ namespace oopse {
                integrableObject != NULL; 
                integrableObject = mol->nextIntegrableObject(ii)){
 	    
-            MPI_Recv(&angleTransfer, 1, MPI_DOUBLE, 0,
+            MPI_Recv(&angleTransfer, 1, MPI_REALTYPE, 0,
                      TAKE_THIS_TAG_DOUBLE, MPI_COMM_WORLD, &istatus);
             vecParticles[j]->setZangle(angleTransfer);
           }