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root/OpenMD/trunk/src/applications/dynamicProps/DynamicProps.cpp

Comparing trunk/src/applications/dynamicProps/DynamicProps.cpp (file contents):
Revision 321 by tim, Sun Feb 13 07:25:22 2005 UTC vs.
Revision 1934 by gezelter, Mon Aug 26 14:15:09 2013 UTC

#	Line 1 | Line 1
1	<	/*
1	>	/*
2		* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
3		*
4		* The University of Notre Dame grants you ("Licensee") a
#	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, 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		*/
42
43		#include <iostream>
44		#include <fstream>
45		#include <string>
46
46	–	#include "brains/Register.hpp"
47		#include "brains/SimCreator.hpp"
48		#include "brains/SimInfo.hpp"
49	+	#include "utils/StringUtils.hpp"
50		#include "utils/simError.h"
51
52		#include "applications/dynamicProps/DynamicPropsCmd.h"
53	<	#include "applications/dynamicProps/DCorrFunc.hpp"
53	>	#include "applications/dynamicProps/SelectionCorrFunc.hpp"
54	>	#include "applications/dynamicProps/DipoleCorrFunc.hpp"
55		#include "applications/dynamicProps/RCorrFunc.hpp"
56		#include "applications/dynamicProps/VCorrFunc.hpp"
57	+	#include "applications/dynamicProps/LegendreCorrFunc.hpp"
58	+	#include "applications/dynamicProps/LegendreCorrFuncZ.hpp"
59	+	#include "applications/dynamicProps/RadialRCorrFunc.hpp"
60	+	#include "applications/dynamicProps/ThetaCorrFunc.hpp"
61	+	#include "applications/dynamicProps/DirectionalRCorrFunc.hpp"
62	+	#include "applications/dynamicProps/EnergyCorrFunc.hpp"
63	+	#include "applications/dynamicProps/StressCorrFunc.hpp"
64	+	#include "applications/dynamicProps/SystemDipoleCorrFunc.hpp"
65	+	#include "applications/dynamicProps/MomentumCorrFunc.hpp"
66	+	#include "applications/dynamicProps/cOHz.hpp"
67
68	<	using namespace oopse;
68	>	using namespace OpenMD;
69
70		int main(int argc, char* argv[]){
71
72	<	//register force fields
61	<	registerForceFields();
72	>	gengetopt_args_info args_info;
73
74	<	gengetopt_args_info args_info;
74	>	//parse the command line option
75	>	if (cmdline_parser (argc, argv, &args_info) != 0) {
76	>	exit(1) ;
77	>	}
78
65	–	//parse the command line option
66	–	if (cmdline_parser (argc, argv, &args_info) != 0) {
67	–	exit(1) ;
68	–	}
79
80	<
81	<	//get the dumpfile name and meta-data file name
72	<	std::string dumpFileName = args_info.input_arg;
73	<
74	<	std::string mdFileName = dumpFileName.substr(0, dumpFileName.rfind(".")) + ".md";
75	<
80	>	//get the dumpfile name and meta-data file name
81	>	std::string dumpFileName = args_info.input_arg;
82
83	<	std::string sele1;
84	<	std::string sele2;
83	>	std::string sele1;
84	>	std::string sele2;
85
86	<	if (args_info.sele1_given) {
87	<	sele1 = args_info.sele1_arg;
86	>	if (args_info.sele1_given) {
87	>	sele1 = args_info.sele1_arg;
88	>	}else {
89	>	char*  sele1Env= getenv("SELECTION1");
90	>	if (sele1Env) {
91	>	sele1 = sele1Env;
92		}else {
93	<	char*  sele1Env= getenv("OOPSE_SELE1");
94	<	if (sele1Env) {
95	<	sele1 = sele1Env;
96	<	}else {
97	<	sprintf( painCave.errMsg,
88	<	"neither --sele1 option nor $OOPSE_SELE1 is set");
89	<	painCave.severity = OOPSE_ERROR;
90	<	painCave.isFatal = 1;
91	<	simError();
92	<	}
93	>	sprintf( painCave.errMsg,
94	>	"neither --sele1 option nor $SELECTION1 is set");
95	>	painCave.severity = OPENMD_ERROR;
96	>	painCave.isFatal = 1;
97	>	simError();
98		}
99	+	}
100
101	<	if (args_info.sele2_given) {
102	<	sele2 = args_info.sele2_arg;
103	<	}else {
104	<	char* sele2Env = getenv("OOPSE_SELE2");
105	<	if (sele2Env) {
106	<	sele2 = sele2Env;
107	<	} else {
108	<	sele2 = sele1;
103	<	}
101	>	if (args_info.sele2_given) {
102	>	sele2 = args_info.sele2_arg;
103	>	} else {
104	>	char* sele2Env = getenv("SELECTION2");
105	>	if (sele2Env) {
106	>	sele2 = sele2Env;
107	>	} else {
108	>	sele2 = sele1;
109		}
110	+	}
111
112	<	//parse md file and set up the system
113	<	SimCreator creator;
114	<	SimInfo* info = creator.createSim(mdFileName, false);
112	>	// use the memory string to figure out how much memory we can use:
113	>	char *end;
114	>	long long int memSize = memparse(args_info.memory_arg, &end);
115	>	sprintf( painCave.errMsg,
116	>	"Amount of memory being used: %llu bytes\n", memSize);
117	>	painCave.severity = OPENMD_INFO;
118	>	painCave.isFatal = 0;
119	>	simError();
120
121	+	//parse md file and set up the system
122	+	SimCreator creator;
123	+	SimInfo* info = creator.createSim(dumpFileName, false);
124
125	<	CorrelationFunction* corrFunc;
126	<	if (args_info.dcorr_given){
127	<	corrFunc = new DipoleCorrFunc(info, dumpFileName, sele1, sele2);
128	<	} else if (args_info.rcorr_given) {
129	<	corrFunc = new RCorrFunc(info, dumpFileName, sele1, sele2);
125	>	TimeCorrFunc* corrFunc;
126	>	if(args_info.sdcorr_given){
127	>	corrFunc = new SystemDipoleCorrFunc(info, dumpFileName, sele1, sele2, memSize);
128	>	} else if (args_info.selecorr_given){
129	>	corrFunc = new SelectionCorrFunc(info, dumpFileName, sele1, sele2, memSize);
130	>	} else if (args_info.dcorr_given){
131	>	corrFunc = new DipoleCorrFunc(info, dumpFileName, sele1, sele2, memSize);
132	>	} else if (args_info.rcorr_given) {
133	>	corrFunc = new RCorrFunc(info, dumpFileName, sele1, sele2, memSize);
134	>	} else if (args_info.r_rcorr_given) {
135	>	corrFunc = new RadialRCorrFunc(info, dumpFileName, sele1, sele2, memSize);
136	>	} else if (args_info.thetacorr_given) {
137	>	corrFunc = new ThetaCorrFunc(info, dumpFileName, sele1, sele2, memSize);
138	>	} else if (args_info.drcorr_given) {
139	>	corrFunc = new DirectionalRCorrFunc(info, dumpFileName, sele1, sele2, memSize);
140	>	} else if (args_info.vcorr_given) {
141	>	corrFunc = new VCorrFunc(info, dumpFileName, sele1, sele2, memSize);
142	>	} else if (args_info.helfandEcorr_given){
143	>	corrFunc = new EnergyCorrFunc(info, dumpFileName, sele1, sele2, memSize);
144	>	} else if (args_info.stresscorr_given){
145	>	corrFunc = new StressCorrFunc(info, dumpFileName, sele1, sele2, memSize);
146	>	} else if (args_info.momentum_given){
147	>	corrFunc = new MomentumCorrFunc(info, dumpFileName, sele1, sele2, memSize);
148	>	} else if (args_info.lcorr_given) {
149	>	int order;
150	>	if (args_info.order_given)
151	>	order = args_info.order_arg;
152	>	else {
153	>	sprintf( painCave.errMsg,
154	>	"--order must be set if --lcorr is set\n");
155	>	painCave.severity = OPENMD_ERROR;
156	>	painCave.isFatal = 1;
157	>	simError();
158		}
159	<	else if (args_info.vcorr_given) {
160	<	corrFunc = new VCorrFunc(info, dumpFileName, sele1, sele2);
159	>
160	>	corrFunc = new LegendreCorrFunc(info, dumpFileName, sele1, sele2, order, memSize);
161	>	} else if (args_info.lcorrZ_given) {
162	>	int order;
163	>	if (args_info.order_given)
164	>	order = args_info.order_arg;
165	>	else {
166	>	sprintf( painCave.errMsg,
167	>	"--order must be set if --lcorrZ is set\n");
168	>	painCave.severity = OPENMD_ERROR;
169	>	painCave.isFatal = 1;
170	>	simError();
171		}
172	+
173	+	corrFunc = new LegendreCorrFuncZ(info, dumpFileName, sele1, sele2, order, args_info.nzbins_arg, memSize);
174
175	<	if (args_info.output_given) {
176	<	corrFunc->setOutputName(args_info.output_arg);
175	>	} else if (args_info.cohZ_given) {
176	>	int order;
177	>	if (args_info.order_given)
178	>	order = args_info.order_arg;
179	>	else {
180	>	sprintf( painCave.errMsg,
181	>	"--order must be set if --cohZ is set\n");
182	>	painCave.severity = OPENMD_ERROR;
183	>	painCave.isFatal = 1;
184	>	simError();
185		}
186	+
187	+	corrFunc = new COHZ(info, dumpFileName, sele1, sele2, order, args_info.nzbins_arg, memSize);
188
189	+	}
190
126	–	corrFunc->doCorrelate();
191
128	–	delete corrFunc;
129	–	delete info;
192
193	<	return 0;
193	>	if (args_info.output_given) {
194	>	corrFunc->setOutputName(args_info.output_arg);
195	>	}
196	>
197	>
198	>	corrFunc->doCorrelate();
199	>
200	>	delete corrFunc;
201	>	delete info;
202	>
203	>	return 0;
204		}
205
206

Comparing trunk/src/applications/dynamicProps/DynamicProps.cpp (property svn:keywords):
Revision 321 by tim, Sun Feb 13 07:25:22 2005 UTC vs.
Revision 1934 by gezelter, Mon Aug 26 14:15:09 2013 UTC

#	Line 0 | Line 1
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