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root/OpenMD/branches/development/src/integrators/RotationAlgorithm.hpp
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Comparing:
trunk/src/integrators/RotationAlgorithm.hpp (file contents), Revision 1442 by gezelter, Mon May 10 17:28:26 2010 UTC vs.
branches/development/src/integrators/RotationAlgorithm.hpp (file contents), Revision 1686 by gezelter, Sat Mar 10 04:21:44 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   #ifndef INTEGRATORS_ROTATIONALGORITHM_HPP
# Line 53 | Line 54 | namespace OpenMD {
54     */
55    class RotationAlgorithm {
56    public:
57 +    virtual ~RotationAlgorithm(){ }
58      void rotate(StuntDouble* sd, Vector3d& ji,  RealType dt) {
59        doRotate(sd, ji, dt);
60      }

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