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Comparing trunk/src/applications/staticProps/RadialDistrFunc.hpp (file contents):
Revision 507 by gezelter, Fri Apr 15 22:04:00 2005 UTC vs.
Revision 1785 by jmichalk, Wed Aug 22 18:43:27 2012 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 37 | Line 28
28		* arising out of the use of or inability to use software, even if the
29		* University of Notre Dame has been advised of the possibility of
30		* such damages.
31	+	*
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, 24107 (2008).
39	+	* [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40	+	* [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41		*/
42		#ifndef APPLICATIONS_STATICPROPS_RADIALDISTRFUNC_HPP
43		#define APPLICATIONS_STATICPROPS_RADIALDISTRFUNC_HPP
#	Line 47 | Line 48
48		#include "selection/SelectionEvaluator.hpp"
49		#include "selection/SelectionManager.hpp"
50		#include "utils/NumericConstant.hpp"
51	<	namespace oopse {
51	>	#include "applications/staticProps/StaticAnalyser.hpp"
52
53	+	namespace OpenMD {
54	+
55		/**
56		* @class RadialDistrFunc
57		* @brief Radial Distribution Function
58		*/
59	<	class RadialDistrFunc {
59	>	class RadialDistrFunc : public StaticAnalyser {
60		public:
61		RadialDistrFunc(SimInfo* info, const std::string& filename, const std::string& sele1, const std::string& sele2);
62
#	Line 61 | Line 64 | namespace oopse {
64
65		void process();
66
64	–	void setOutputName(const std::string& filename) {
65	–	outputFilename_ = filename;
66	–	}
67
68	–	const std::string& getOutputFileName() const {
69	–	return outputFilename_;
70	–	}
71	–
72	–	void setStep(int step) {
73	–	assert(step > 0);
74	–	step_ =step;
75	–	}
68
69		protected:
70
#	Line 81 | Line 73 | namespace oopse {
73
74		int getNPairs() { return nPairs_;}
75
84	–	SimInfo* info_;
76		Snapshot* currentSnapshot_;
77
87	–	std::string dumpFilename_;
88	–	std::string outputFilename_;
89	–	int step_;
78		std::string selectionScript1_;
79		std::string selectionScript2_;
80		int nProcessed_;
#	Line 95 | Line 83 | namespace oopse {
83
84		private:
85
86	<	virtual void initalizeHistogram() {}
86	>	virtual void initializeHistogram() {}
87		virtual void collectHistogram(StuntDouble* sd1, StuntDouble* sd2) =0;
88		virtual void processHistogram() {}
89		void processNonOverlapping(SelectionManager& sman1, SelectionManager& sman2);

Comparing trunk/src/applications/staticProps/RadialDistrFunc.hpp (property svn:keywords):
Revision 507 by gezelter, Fri Apr 15 22:04:00 2005 UTC vs.
Revision 1785 by jmichalk, Wed Aug 22 18:43:27 2012 UTC

#	Line 0 | Line 1
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