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root/OpenMD/branches/development/src/primitives/DirectionalAtom.hpp

Comparing:
trunk/src/primitives/DirectionalAtom.hpp (file contents), Revision 1390 by gezelter, Wed Nov 25 20:02:06 2009 UTC vs.
branches/development/src/primitives/DirectionalAtom.hpp (file contents), 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 50 | Line 51
51		#define PRIMITIVES_DIRECTIONALATOM_HPP
52
53		#include "primitives/Atom.hpp"
54	<	#include "types/DirectionalAtomType.hpp"
54	>	#include "types/AtomType.hpp"
55		namespace OpenMD{
56		class DirectionalAtom : public Atom {
57		public:
58	<	DirectionalAtom(DirectionalAtomType* dAtomType);
58	>	DirectionalAtom(AtomType* dAtomType);
59		/**
60		* Returns the inertia tensor of this stuntdouble
61		* @return the inertia tensor of this stuntdouble
#	Line 94 | Line 95 | namespace OpenMD{
95		virtual std::vector<RealType> getGrad();
96
97		virtual void accept(BaseVisitor* v);
98	<
99	<	protected:
98	>
99	>	private:
100	>	Mat3x3d I_;
101		RotMat3x3d electroBodyFrame_; // body fixed standard eletrostatic frame
102		};
103		}//namespace OpenMD

Comparing:
trunk/src/primitives/DirectionalAtom.hpp (property svn:keywords), Revision 1390 by gezelter, Wed Nov 25 20:02:06 2009 UTC vs.
branches/development/src/primitives/DirectionalAtom.hpp (property svn:keywords), Revision 1710 by gezelter, Fri May 18 21:44:02 2012 UTC

#	Line 0 | Line 1
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