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root/OpenMD/branches/development/src/primitives/RigidBody.cpp
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Comparing branches/development/src/primitives/RigidBody.cpp (file contents):
Revision 1845 by gezelter, Thu Jan 31 04:00:02 2013 UTC vs.
Revision 1874 by gezelter, Wed May 15 15:09:35 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 355 | Line 355 | namespace OpenMD {
355  
356        if (atoms_[i]->isDirectional()) {
357            
358 <        dAtom = (DirectionalAtom *) atoms_[i];
358 >        dAtom = dynamic_cast<DirectionalAtom *>(atoms_[i]);
359          dAtom->setA(refOrients_[i].transpose() * a);
360        }
361  
# Line 382 | Line 382 | namespace OpenMD {
382  
383        if (atoms_[i]->isDirectional()) {
384            
385 <        dAtom = (DirectionalAtom *) atoms_[i];
385 >        dAtom = dynamic_cast<DirectionalAtom *>(atoms_[i]);
386          dAtom->setA(refOrients_[i].transpose() * a, frame);
387        }
388  

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