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Comparing branches/development/src/primitives/Bend.hpp (file contents):
Revision 1465 by chuckv, Fri Jul 9 23:08:25 2010 UTC vs.
Revision 1712 by gezelter, Sat May 19 13:30:21 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 69 | Line 70 | namespace OpenMD {
70        : atom1_(atom1), atom2_(atom2), atom3_(atom3), bendType_(bt) {}
71      
72      virtual ~Bend() {}
73 <    virtual void calcForce(RealType& angle);
73 >    virtual void calcForce(RealType& angle, bool doParticlePot);
74      
75      RealType getPotential() {
76        return potential_;

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