--- branches/new_design/OOPSE-2.0/src/primitives/Molecule.hpp	2004/11/02 15:23:46	1696
+++ branches/new_design/OOPSE-2.0/src/primitives/Molecule.hpp	2004/11/05 02:56:22	1713
@@ -38,13 +38,16 @@
 #include "math/Vector3.hpp"
 #include "primitives/Atom.hpp"
 #include "primitives/RigidBody.hpp"
-#include "primitives/Bond.hpp"
-#include "primitives/Bend.hpp"
-#include "primitives/Torsion.hpp"
+//#include "primitives/Bond.hpp"
+//#include "primitives/Bend.hpp"
+//#include "primitives/Torsion.hpp"
+#include "primitives/SRI.hpp"
 #include "primitives/CutoffGroup.hpp"
 
 namespace oopse{
 
+class Constraint;
+
 /**
  * @class Molecule Molecule.hpp "primitives/Molecule.hpp"
  * @brief
@@ -247,6 +250,8 @@ class Molecule {
         std::vector<StuntDouble*> integrableObjects_;
         std::vector<CutoffGroup*> cutoffGroups_;
         std::vector<Constraint*> constraints_;
+
+        int stampID;
 };
 
 } //namespace oopse