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root/group/trunk/OOPSE/libmdtools/Molecule.hpp
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Comparing trunk/OOPSE/libmdtools/Molecule.hpp (file contents):
Revision 423 by mmeineke, Thu Mar 27 20:12:15 2003 UTC vs.
Revision 435 by mmeineke, Fri Mar 28 19:33:37 2003 UTC

# Line 14 | Line 14 | typedef struct{
14    int nBends;    // . . . . .. . .bends . . . . .. .
15    int nTorsions; // .. . . .. . . torsions . . .. . .
16    int nOriented; // .. . . . .. . oriented atoms . . .
17 +  int nExcludes; // . . .. . . . .exclude pairs.. . . .
18    
19    Atom** myAtoms;      // the array of atoms
20    Exclude** myExcludes;// the array of Excluded pairs
# Line 45 | Line 46 | class Molecule{ (public)
46    Atom**     getMyAtoms   ( void ) {return myAtoms;}
47    Bond**     getMyBonds   ( void ) {return myBonds;}
48    Bend**     getMyBends   ( void ) {return myBends;}
49 <  Torsions** getmyTorsions( void ) {return myTorsions;}
50 <  Exclude**  getmyExcludes( void ) {return myExcludes;}
49 >  Torsion**  getMyTorsions( void ) {return myTorsions;}
50 >  Exclude**  getMyExcludes( void ) {return myExcludes;}
51    
52    void setStampID( int info ) {stampID = info;}
53  
54    void calcForces( void );
55    double getPotential( void );
56    
57 +  void printMe( void );
58 +  
59  
60   private:
61  

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