--- trunk/OOPSE/libmdtools/Molecule.hpp	2004/04/13 16:26:03	1104
+++ trunk/OOPSE/libmdtools/Molecule.hpp	2004/04/14 15:37:41	1108
@@ -34,11 +34,11 @@ class Molecule{ (public)
   void initialize( molInit &theInit );
 
   void setMyIndex( int theIndex ){ myIndex = theIndex;}
-  void setGlobalIndex( int theIndex ) { globalIndex = theIndex; }
-
   int getMyIndex( void ) { return myIndex; }
+
   int getGlobalIndex( void ) { return globalIndex; }
- 
+  void setGlobalIndex( int theIndex ) { globalIndex = theIndex; }
+
   int getNAtoms   ( void )    {return nAtoms;}
   int getNBonds   ( void )    {return nBonds;}
   int getNBends   ( void )    {return nBends;}
@@ -53,6 +53,7 @@ class Molecule{ (public)
   Bend**      getMyBends   ( void )    {return myBends;}
   Torsion**   getMyTorsions( void )    {return myTorsions;}
   vector<RigidBody*> getMyRigidBodies( void ) {return myRigidBodies;}
+  vector<StuntDouble*>& getIntegrableObjects(void) {return myIntegrableObjects;}
   
   void setStampID( int info ) {stampID = info;}