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Comparing branches/development/src/primitives/DirectionalAtom.hpp (file contents):
Revision 1710 by gezelter, Fri May 18 21:44:02 2012 UTC vs.
Revision 1850 by gezelter, Wed Feb 20 15:39:39 2013 UTC

# Line 35 | Line 35
35   *                                                                      
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).          
38 > * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).          
39   * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40   * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41   */
# Line 98 | Line 98 | namespace OpenMD{
98    
99    private:
100      Mat3x3d I_;
101 <    RotMat3x3d electroBodyFrame_; // body fixed standard eletrostatic frame
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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