--- branches/new_design/OOPSE-2.0/src/primitives/Molecule.hpp	2004/11/12 06:19:04	1733
+++ branches/new_design/OOPSE-2.0/src/primitives/Molecule.hpp	2004/11/13 05:08:12	1738
@@ -233,12 +233,7 @@ class Molecule {
 
         Constraint* nextConstraint(std::vector<Constraint*>::iterator& i);
         
-        //void setStampID( int info ) {stampID = info;} 
 
-        void calcForces( void );
-
-        void atoms2rigidBodies( void );
-
         /** return the total potential energy of short range interaction of this molecule */
         double getPotential();