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Comparing trunk/src/applications/nanoparticleBuilder/shapedLatticeSpherical.hpp (file contents):
Revision 1070 by gezelter, Sat Oct 14 20:21:26 2006 UTC vs.
Revision 1879 by gezelter, Sun Jun 16 15:15:42 2013 UTC

#	Line 6 | Line 6
6		* redistribute this software in source and binary code form, provided
7		* that the following conditions are met:
8		*
9	<	* 1. Acknowledgement of the program authors must be made in any
10	<	*    publication of scientific results based in part on use of the
11	<	*    program.  An acceptable form of acknowledgement is citation of
12	<	*    the article in which the program was described (Matthew
13	<	*    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
14	<	*    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
15	<	*    Parallel Simulation Engine for Molecular Dynamics,"
16	<	*    J. Comput. Chem. 26, pp. 252-271 (2005))
17	<	*
18	<	* 2. Redistributions of source code must retain the above copyright
9	>	* 1. Redistributions of source code must retain the above copyright
10		*    notice, this list of conditions and the following disclaimer.
11		*
12	<	* 3. Redistributions in binary form must reproduce the above copyright
12	>	* 2. Redistributions in binary form must reproduce the above copyright
13		*    notice, this list of conditions and the following disclaimer in the
14		*    documentation and/or other materials provided with the
15		*    distribution.
#	Line 38 | Line 29
29		* University of Notre Dame has been advised of the possibility of
30		* such damages.
31		*
32	<	*
33	<	*  shapedLatticeSpherical.hpp
34	<	*  OOPSE-3.0
35	<	*
32	>	* SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
33	>	* research, please cite the appropriate papers when you publish your
34	>	* work.  Good starting points are:
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, 234107 (2008).
39	>	* [4] Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40	>	* [4] , Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). *
41		*  Created by Charles F. Vardeman II on 3/15/06.
42		*  @author  Charles F. Vardeman II
43	<	*  @version $Id: shapedLatticeSpherical.hpp,v 1.2 2006-10-14 20:21:26 gezelter Exp $
43	>	*  @version $Id$
44		*
45		*/
46		#ifndef NANOPARTICLEBUILDER_SHAPEDLATTICESPHERICAL_HPP
#	Line 52 | Line 48
48
49		#include "lattice/shapedLattice.hpp"
50		#include "math/Vector3.hpp"
51	<	namespace oopse{
51	>	namespace OpenMD{
52		/**
53		* Implements a spherical lattice
54		*
55		*/
56		class shapedLatticeSpherical: public shapedLattice{
57		public:
58	<	shapedLatticeSpherical(double latticeConstant, std::string latticeType, double radius);
58	>	shapedLatticeSpherical(RealType latticeConstant, std::string latticeType, RealType radius);
59		virtual bool isInterior(Vector3d point);
60		private:
61	<	double sphereRadius_;
61	>	RealType sphereRadius_;
62		};
63		}
64

Comparing trunk/src/applications/nanoparticleBuilder/shapedLatticeSpherical.hpp (property svn:keywords):
Revision 1070 by gezelter, Sat Oct 14 20:21:26 2006 UTC vs.
Revision 1879 by gezelter, Sun Jun 16 15:15:42 2013 UTC

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