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root/group/trunk/OOPSE/libmdtools/Molecule.hpp
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Comparing trunk/OOPSE/libmdtools/Molecule.hpp (file contents):
Revision 1104 by gezelter, Tue Apr 13 16:26:03 2004 UTC vs.
Revision 1108 by tim, Wed Apr 14 15:37:41 2004 UTC

# Line 34 | Line 34 | class Molecule{ (public)
34    void initialize( molInit &theInit );
35  
36    void setMyIndex( int theIndex ){ myIndex = theIndex;}
37  void setGlobalIndex( int theIndex ) { globalIndex = theIndex; }
38
37    int getMyIndex( void ) { return myIndex; }
38 +
39    int getGlobalIndex( void ) { return globalIndex; }
40 <
40 >  void setGlobalIndex( int theIndex ) { globalIndex = theIndex; }
41 >
42    int getNAtoms   ( void )    {return nAtoms;}
43    int getNBonds   ( void )    {return nBonds;}
44    int getNBends   ( void )    {return nBends;}
# Line 53 | Line 53 | class Molecule{ (public)
53    Bend**      getMyBends   ( void )    {return myBends;}
54    Torsion**   getMyTorsions( void )    {return myTorsions;}
55    vector<RigidBody*> getMyRigidBodies( void ) {return myRigidBodies;}
56 +  vector<StuntDouble*>& getIntegrableObjects(void) {return myIntegrableObjects;}
57    
58    void setStampID( int info ) {stampID = info;}
59  

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