--- trunk/mdtools/interface_implementation/MakeStamps.cpp	2002/10/30 22:38:22	160
+++ trunk/mdtools/interface_implementation/MakeStamps.cpp	2002/11/05 22:04:46	164
@@ -4,6 +4,7 @@
 #include "MakeStamps.hpp"
 #include "MoleculeStamp.hpp"
 #include "simError.h"
+#include "mpiBASS.h"
 
 LinkedMolStamp::~LinkedMolStamp(){ 
   if( mol_stamp != NULL ) delete mol_stamp;
@@ -60,9 +61,14 @@ int MakeStamps::hash( char* text ){
     // if the key is less than zero, we've had an overflow error
 
     sprintf( painCave.errMsg,
-	     "There has been an overflow error in the hash key.");
+	     "There has been an overflow error in the MakeStamps hash key.");
     painCave.isFatal = 1;
     simError();
+#ifdef IS_MPI
+    if( painCave.isEventLoop ){
+      if( worldRank == 0 ) mpiInterfaceExit();
+    }
+#endif //is_mpi
   }
   
   return key;
@@ -105,21 +111,18 @@ int MakeStamps::moleculeAssign( event* the_event ){
   switch( the_event->evt.asmt.asmt_type ){
     
   case STRING:
-    current_mol->assignString( the_event->evt.asmt.lhs,
-			       the_event->evt.asmt.rhs.sval );
-    return 1;
-    break;
-
-  case DOUBLE:
-    current_mol->assignDouble( the_event->evt.asmt.lhs,
-			       the_event->evt.asmt.rhs.dval );
-    return 1;
+    return current_mol->assignString( the_event->evt.asmt.lhs,
+				      the_event->evt.asmt.rhs.sval );
     break;
 
+  case DOUBLE:
+    return current_mol->assignDouble( the_event->evt.asmt.lhs,
+				      the_event->evt.asmt.rhs.dval );
+    break;
+    
   case INT:
-    current_mol->assignInt( the_event->evt.asmt.lhs,
-			    the_event->evt.asmt.rhs.ival );
-    return 1;
+    return current_mol->assignInt( the_event->evt.asmt.lhs,
+				   the_event->evt.asmt.rhs.ival );
     break;
 
   default: