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Comparing branches/development/src/primitives/DirectionalAtom.hpp (file contents):
Revision 1465 by chuckv, Fri Jul 9 23:08:25 2010 UTC vs.
Revision 1787 by gezelter, Wed Aug 29 18:13:11 2012 UTC

# Line 36 | Line 36
36   * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).            
37   * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
38   * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).          
39 < * [4]  Vardeman & Gezelter, in progress (2009).                        
39 > * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40 > * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41   */
42  
43   /**
# Line 50 | Line 51
51   #define PRIMITIVES_DIRECTIONALATOM_HPP
52  
53   #include "primitives/Atom.hpp"
54 < #include "types/DirectionalAtomType.hpp"
54 > #include "types/AtomType.hpp"
55   namespace OpenMD{
56    class DirectionalAtom : public Atom {
57    public:
58 <    DirectionalAtom(DirectionalAtomType* dAtomType);
58 >    DirectionalAtom(AtomType* dAtomType);
59      /**
60       * Returns the inertia tensor of this stuntdouble
61       * @return the inertia tensor of this stuntdouble
# Line 94 | Line 95 | namespace OpenMD{
95      virtual std::vector<RealType> getGrad();
96      
97      virtual void accept(BaseVisitor* v);
98 <    
99 <  protected:
100 <    RotMat3x3d electroBodyFrame_; // body fixed standard eletrostatic frame
98 >  
99 >  private:
100 >    Mat3x3d I_;
101 >    Vector3d dipole_;    // body fixed dipole vector
102 >    Mat3x3d quadrupole_; // body fixed quadrupole tensor
103    };  
104   }//namespace OpenMD
105   #endif //PRIMITIVES_DIRECTIONALATOM_HPP

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