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root/group/branches/new_design/OOPSE-2.0/src/primitives/Molecule.hpp
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Comparing branches/new_design/OOPSE-2.0/src/primitives/Molecule.hpp (file contents):
Revision 1696 by tim, Tue Nov 2 15:23:46 2004 UTC vs.
Revision 1713 by tim, Fri Nov 5 02:56:22 2004 UTC

# Line 38 | Line 38
38   #include "math/Vector3.hpp"
39   #include "primitives/Atom.hpp"
40   #include "primitives/RigidBody.hpp"
41 < #include "primitives/Bond.hpp"
42 < #include "primitives/Bend.hpp"
43 < #include "primitives/Torsion.hpp"
41 > //#include "primitives/Bond.hpp"
42 > //#include "primitives/Bend.hpp"
43 > //#include "primitives/Torsion.hpp"
44 > #include "primitives/SRI.hpp"
45   #include "primitives/CutoffGroup.hpp"
46  
47   namespace oopse{
48  
49 + class Constraint;
50 +
51   /**
52   * @class Molecule Molecule.hpp "primitives/Molecule.hpp"
53   * @brief
# Line 247 | Line 250 | class Molecule {
250          std::vector<StuntDouble*> integrableObjects_;
251          std::vector<CutoffGroup*> cutoffGroups_;
252          std::vector<Constraint*> constraints_;
253 +
254 +        int stampID;
255   };
256  
257   } //namespace oopse

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