[ViewVC] Diff of: OpenMD/branches/development/src/primitives/Atom.hpp

Comparing branches/development/src/primitives/Atom.hpp (file contents):
Revision 1465 by chuckv, Fri Jul 9 23:08:25 2010 UTC vs.
Revision 1710 by gezelter, Fri May 18 21:44:02 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 93 \| Line 94 \| namespace OpenMD{
94		bool isDipole() {
95		return atomType_->isDipole();
96		}
96	–
97	–	bool isQudrapole() {
98	–	return atomType_->isQuadrupole();
99	–	}
97
98		bool isMultipole() {
99		return atomType_->isMultipole();

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