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root/OpenMD/trunk/src/brains/MoleculeCreator.hpp
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Comparing trunk/src/brains/MoleculeCreator.hpp (file contents):
Revision 1879 by gezelter, Sun Jun 16 15:15:42 2013 UTC vs.
Revision 1953 by gezelter, Thu Dec 5 18:19:26 2013 UTC

# Line 79 | Line 79 | namespace OpenMD {
79      virtual RigidBody* createRigidBody(MoleculeStamp *molStamp, Molecule* mol,
80                                         RigidBodyStamp* rbStamp,  
81                                         LocalIndexManager* localIndexMan);
82 <    virtual Bond* createBond(ForceField* ff, Molecule* mol, BondStamp* stamp);
83 <    virtual Bend* createBend(ForceField* ff, Molecule* mol, BendStamp* stamp);
82 >    virtual Bond* createBond(ForceField* ff, Molecule* mol, BondStamp* stamp,
83 >                             LocalIndexManager* localIndexMan);
84 >    virtual Bend* createBend(ForceField* ff, Molecule* mol, BendStamp* stamp,
85 >                             LocalIndexManager* localIndexMan);
86      virtual Torsion* createTorsion(ForceField* ff, Molecule* mol,
87 <                                   TorsionStamp* stamp);
87 >                                   TorsionStamp* stamp,
88 >                                   LocalIndexManager* localIndexMan);
89      virtual Inversion* createInversion(ForceField* ff, Molecule* mol,
90 <                                       InversionStamp* stamp);
90 >                                       InversionStamp* stamp,
91 >                                       LocalIndexManager* localIndexMan);
92      virtual CutoffGroup* createCutoffGroup(Molecule* mol,
93                                             CutoffGroupStamp* stamp,
94                                             LocalIndexManager* localIndexMan);

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