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Comparing trunk/src/brains/SimCreator.cpp (file contents):
Revision 823 by chuckv, Thu Dec 29 16:03:11 2005 UTC vs.
Revision 1983 by gezelter, Tue Apr 15 20:36:19 2014 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, 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		/**
44		* @file SimCreator.cpp
45		* @author tlin
46		* @date 11/03/2004
46	–	* @time 13:51am
47		* @version 1.0
48		*/
49
50	+	#ifdef IS_MPI
51	+	#include "mpi.h"
52	+	#include "math/ParallelRandNumGen.hpp"
53	+	#endif
54	+
55	+	#include <exception>
56		#include <iostream>
57		#include <sstream>
58		#include <string>
#	Line 55 | Line 61
61		#include "brains/SimCreator.hpp"
62		#include "brains/SimSnapshotManager.hpp"
63		#include "io/DumpReader.hpp"
64	<	#include "UseTheForce/ForceFieldFactory.hpp"
64	>	#include "brains/ForceField.hpp"
65		#include "utils/simError.h"
66		#include "utils/StringUtils.hpp"
67	+	#include "utils/Revision.hpp"
68		#include "math/SeqRandNumGen.hpp"
69		#include "mdParser/MDLexer.hpp"
70		#include "mdParser/MDParser.hpp"
#	Line 75 | Line 82
82		#include "antlr/NoViableAltForCharException.hpp"
83		#include "antlr/NoViableAltException.hpp"
84
85	<	#ifdef IS_MPI
86	<	#include "math/ParallelRandNumGen.hpp"
87	<	#endif
85	>	#include "types/DirectionalAdapter.hpp"
86	>	#include "types/MultipoleAdapter.hpp"
87	>	#include "types/EAMAdapter.hpp"
88	>	#include "types/SuttonChenAdapter.hpp"
89	>	#include "types/PolarizableAdapter.hpp"
90	>	#include "types/FixedChargeAdapter.hpp"
91	>	#include "types/FluctuatingChargeAdapter.hpp"
92
93	<	namespace oopse {
93	>
94	>	namespace OpenMD {
95
96	<	Globals* SimCreator::parseFile(const std::string mdFileName){
97	<	Globals* simParams = NULL;
98	<	try {
96	>	Globals* SimCreator::parseFile(std::istream& rawMetaDataStream, const std::string& filename, int mdFileVersion, int startOfMetaDataBlock ){
97	>	Globals* simParams = NULL;
98	>	try {
99
100	<	// Create a preprocessor that preprocesses md file into an ostringstream
101	<	std::stringstream ppStream;
100	>	// Create a preprocessor that preprocesses md file into an ostringstream
101	>	std::stringstream ppStream;
102		#ifdef IS_MPI
103	<	int streamSize;
104	<	const int masterNode = 0;
105	<	int commStatus;
106	<	if (worldRank == masterNode) {
107	<	#endif
103	>	int streamSize;
104	>	const int masterNode = 0;
105	>
106	>	if (worldRank == masterNode) {
107	>	MPI_Bcast(&mdFileVersion, 1, MPI_INT, masterNode, MPI_COMM_WORLD);
108	>	#endif
109	>	SimplePreprocessor preprocessor;
110	>	preprocessor.preprocess(rawMetaDataStream, filename,
111	>	startOfMetaDataBlock, ppStream);
112
97	–	SimplePreprocessor preprocessor;
98	–	preprocessor.preprocess(mdFileName, ppStream);
99	–
113		#ifdef IS_MPI
114	<	//brocasting the stream size
115	<	streamSize = ppStream.str().size() +1;
116	<	commStatus = MPI_Bcast(&streamSize, 1, MPI_LONG, masterNode, MPI_COMM_WORLD);
114	>	//broadcasting the stream size
115	>	streamSize = ppStream.str().size() +1;
116	>	MPI_Bcast(&streamSize, 1, MPI_INT, masterNode, MPI_COMM_WORLD);
117	>	MPI_Bcast(static_cast<void*>(const_cast<char*>(ppStream.str().c_str())),
118	>	streamSize, MPI_CHAR, masterNode, MPI_COMM_WORLD);
119	>	} else {
120
121	<	commStatus = MPI_Bcast(ppStream.str().c_str(), streamSize, MPI_CHAR, masterNode, MPI_COMM_WORLD);
122	<
121	>	MPI_Bcast(&mdFileVersion, 1, MPI_INT, masterNode, MPI_COMM_WORLD);
122	>
123	>	//get stream size
124	>	MPI_Bcast(&streamSize, 1, MPI_INT, masterNode, MPI_COMM_WORLD);
125	>	char* buf = new char[streamSize];
126	>	assert(buf);
127
128	<	} else {
129	<	//get stream size
110	<	commStatus = MPI_Bcast(&streamSize, 1, MPI_LONG, masterNode, MPI_COMM_WORLD);
111	<
112	<	char* buf = new char[streamSize];
113	<	assert(buf);
114	<
115	<	//receive file content
116	<	commStatus = MPI_Bcast(buf, streamSize, MPI_CHAR, masterNode, MPI_COMM_WORLD);
117	<
118	<	ppStream.str(buf);
119	<	delete buf;
128	>	//receive file content
129	>	MPI_Bcast(buf, streamSize, MPI_CHAR, masterNode, MPI_COMM_WORLD);
130
131	<	}
131	>	ppStream.str(buf);
132	>	delete [] buf;
133	>	}
134		#endif
135	<	// Create a scanner that reads from the input stream
136	<	MDLexer lexer(ppStream);
137	<	lexer.setFilename(mdFileName);
138	<	lexer.initDeferredLineCount();
135	>	// Create a scanner that reads from the input stream
136	>	MDLexer lexer(ppStream);
137	>	lexer.setFilename(filename);
138	>	lexer.initDeferredLineCount();
139
140	<	// Create a parser that reads from the scanner
141	<	MDParser parser(lexer);
142	<	parser.setFilename(mdFileName);
140	>	// Create a parser that reads from the scanner
141	>	MDParser parser(lexer);
142	>	parser.setFilename(filename);
143
144	<	// Create an observer that synchorizes file name change
145	<	FilenameObserver observer;
146	<	observer.setLexer(&lexer);
147	<	observer.setParser(&parser);
148	<	lexer.setObserver(&observer);
144	>	// Create an observer that synchorizes file name change
145	>	FilenameObserver observer;
146	>	observer.setLexer(&lexer);
147	>	observer.setParser(&parser);
148	>	lexer.setObserver(&observer);
149
150	<	antlr::ASTFactory factory;
151	<	parser.initializeASTFactory(factory);
152	<	parser.setASTFactory(&factory);
153	<	parser.mdfile();
150	>	antlr::ASTFactory factory;
151	>	parser.initializeASTFactory(factory);
152	>	parser.setASTFactory(&factory);
153	>	parser.mdfile();
154	>	// Create a tree parser that reads information into Globals
155	>	MDTreeParser treeParser;
156	>	treeParser.initializeASTFactory(factory);
157	>	treeParser.setASTFactory(&factory);
158	>	simParams = treeParser.walkTree(parser.getAST());
159	>	}
160
143	–	// Create a tree parser that reads information into Globals
144	–	MDTreeParser treeParser;
145	–	treeParser.initializeASTFactory(factory);
146	–	treeParser.setASTFactory(&factory);
147	–	simParams = treeParser.walkTree(parser.getAST());
148	–
149	–	}
161
162	<	catch(antlr::MismatchedCharException& e) {
163	<	cerr<< "parser exception: " << e.getMessage() << " " <<  e.getFilename() << ":" << e.getLine() << " " << e.getColumn() << endl;
164	<	}
165	<	catch(antlr::MismatchedTokenException &e) {
166	<	cerr<< "parser exception: " << e.getMessage() << " " <<  e.getFilename() << ":" << e.getLine() << " " << e.getColumn() << endl;
167	<	}
168	<	catch(antlr::NoViableAltForCharException &e) {
169	<	cerr<< "parser exception: " << e.getMessage() << " " <<  e.getFilename() << ":" << e.getLine() << " " << e.getColumn() << endl;
170	<	}
171	<	catch(antlr::NoViableAltException &e) {
172	<	cerr<< "parser exception: " << e.getMessage() << " " <<  e.getFilename() << ":" << e.getLine() << " " << e.getColumn() << endl;
173	<	}
174	<	catch(antlr::TokenStreamRecognitionException& e) {
175	<	cerr<< "parser exception: " << e.getMessage() << " " <<  e.getFilename() << ":" << e.getLine() << " " << e.getColumn() << endl;
176	<	}
177	<	catch(antlr::TokenStreamIOException& e) {
178	<	cerr<< "parser exception: " << e.getMessage() << endl;
179	<	}
180	<	catch(antlr::TokenStreamException& e) {
181	<	cerr<< "parser exception: " << e.getMessage() << endl;
182	<	}
183	<	catch (antlr::RecognitionException& e) {
184	<	cerr<< "parser exception: " << e.getMessage() << " " <<  e.getFilename() << ":" << e.getLine() << " " << e.getColumn() << endl;
185	<	}
186	<	catch (antlr::CharStreamException& e) {
187	<	cerr << "parser exception: " << e.getMessage() << endl;
188	<	}
189	<	catch (exception& e) {
190	<	cerr << "parser exception: " << e.what() << endl;
191	<	}
162	>	catch(antlr::MismatchedCharException& e) {
163	>	sprintf(painCave.errMsg,
164	>	"parser exception: %s %s:%d:%d\n",
165	>	e.getMessage().c_str(),e.getFilename().c_str(), e.getLine(), e.getColumn());
166	>	painCave.isFatal = 1;
167	>	simError();
168	>	}
169	>	catch(antlr::MismatchedTokenException &e) {
170	>	sprintf(painCave.errMsg,
171	>	"parser exception: %s %s:%d:%d\n",
172	>	e.getMessage().c_str(),e.getFilename().c_str(), e.getLine(), e.getColumn());
173	>	painCave.isFatal = 1;
174	>	simError();
175	>	}
176	>	catch(antlr::NoViableAltForCharException &e) {
177	>	sprintf(painCave.errMsg,
178	>	"parser exception: %s %s:%d:%d\n",
179	>	e.getMessage().c_str(),e.getFilename().c_str(), e.getLine(), e.getColumn());
180	>	painCave.isFatal = 1;
181	>	simError();
182	>	}
183	>	catch(antlr::NoViableAltException &e) {
184	>	sprintf(painCave.errMsg,
185	>	"parser exception: %s %s:%d:%d\n",
186	>	e.getMessage().c_str(),e.getFilename().c_str(), e.getLine(), e.getColumn());
187	>	painCave.isFatal = 1;
188	>	simError();
189	>	}
190	>
191	>	catch(antlr::TokenStreamRecognitionException& e) {
192	>	sprintf(painCave.errMsg,
193	>	"parser exception: %s %s:%d:%d\n",
194	>	e.getMessage().c_str(),e.getFilename().c_str(), e.getLine(), e.getColumn());
195	>	painCave.isFatal = 1;
196	>	simError();
197	>	}
198	>
199	>	catch(antlr::TokenStreamIOException& e) {
200	>	sprintf(painCave.errMsg,
201	>	"parser exception: %s\n",
202	>	e.getMessage().c_str());
203	>	painCave.isFatal = 1;
204	>	simError();
205	>	}
206	>
207	>	catch(antlr::TokenStreamException& e) {
208	>	sprintf(painCave.errMsg,
209	>	"parser exception: %s\n",
210	>	e.getMessage().c_str());
211	>	painCave.isFatal = 1;
212	>	simError();
213	>	}
214	>	catch (antlr::RecognitionException& e) {
215	>	sprintf(painCave.errMsg,
216	>	"parser exception: %s %s:%d:%d\n",
217	>	e.getMessage().c_str(),e.getFilename().c_str(), e.getLine(), e.getColumn());
218	>	painCave.isFatal = 1;
219	>	simError();
220	>	}
221	>	catch (antlr::CharStreamException& e) {
222	>	sprintf(painCave.errMsg,
223	>	"parser exception: %s\n",
224	>	e.getMessage().c_str());
225	>	painCave.isFatal = 1;
226	>	simError();
227	>	}
228	>	catch (OpenMDException& e) {
229	>	sprintf(painCave.errMsg,
230	>	"%s\n",
231	>	e.getMessage().c_str());
232	>	painCave.isFatal = 1;
233	>	simError();
234	>	}
235	>	catch (std::exception& e) {
236	>	sprintf(painCave.errMsg,
237	>	"parser exception: %s\n",
238	>	e.what());
239	>	painCave.isFatal = 1;
240	>	simError();
241	>	}
242
243	<	return simParams;
243	>	simParams->setMDfileVersion(mdFileVersion);
244	>	return simParams;
245		}
246
247		SimInfo*  SimCreator::createSim(const std::string & mdFileName,
248		bool loadInitCoords) {
249	+
250	+	const int bufferSize = 65535;
251	+	char buffer[bufferSize];
252	+	int lineNo = 0;
253	+	std::string mdRawData;
254	+	int metaDataBlockStart = -1;
255	+	int metaDataBlockEnd = -1;
256	+	int i, j;
257	+	streamoff mdOffset;
258	+	int mdFileVersion;
259
260	+	// Create a string for embedding the version information in the MetaData
261	+	std::string version;
262	+	version.assign("## Last run using OpenMD Version: ");
263	+	version.append(OPENMD_VERSION_MAJOR);
264	+	version.append(".");
265	+	version.append(OPENMD_VERSION_MINOR);
266	+
267	+	std::string svnrev(g_REVISION, strnlen(g_REVISION, 20));
268	+	//convert a macro from compiler to a string in c++
269	+	// STR_DEFINE(svnrev, SVN_REV );
270	+	version.append(" Revision: ");
271	+	// If there's no SVN revision, just call this the RELEASE revision.
272	+	if (!svnrev.empty()) {
273	+	version.append(svnrev);
274	+	} else {
275	+	version.append("RELEASE");
276	+	}
277	+
278	+	#ifdef IS_MPI
279	+	const int masterNode = 0;
280	+	if (worldRank == masterNode) {
281	+	#endif
282	+
283	+	std::ifstream mdFile_;
284	+	mdFile_.open(mdFileName.c_str(), ifstream::in | ifstream::binary);
285	+
286	+	if (mdFile_.fail()) {
287	+	sprintf(painCave.errMsg,
288	+	"SimCreator: Cannot open file: %s\n",
289	+	mdFileName.c_str());
290	+	painCave.isFatal = 1;
291	+	simError();
292	+	}
293	+
294	+	mdFile_.getline(buffer, bufferSize);
295	+	++lineNo;
296	+	std::string line = trimLeftCopy(buffer);
297	+	i = CaseInsensitiveFind(line, "<OpenMD");
298	+	if (static_cast<size_t>(i) == string::npos) {
299	+	// try the older file strings to see if that works:
300	+	i = CaseInsensitiveFind(line, "<OOPSE");
301	+	}
302	+
303	+	if (static_cast<size_t>(i) == string::npos) {
304	+	// still no luck!
305	+	sprintf(painCave.errMsg,
306	+	"SimCreator: File: %s is not a valid OpenMD file!\n",
307	+	mdFileName.c_str());
308	+	painCave.isFatal = 1;
309	+	simError();
310	+	}
311	+
312	+	// found the correct opening string, now try to get the file
313	+	// format version number.
314	+
315	+	StringTokenizer tokenizer(line, "=<> \t\n\r");
316	+	std::string fileType = tokenizer.nextToken();
317	+	toUpper(fileType);
318	+
319	+	mdFileVersion = 0;
320	+
321	+	if (fileType == "OPENMD") {
322	+	while (tokenizer.hasMoreTokens()) {
323	+	std::string token(tokenizer.nextToken());
324	+	toUpper(token);
325	+	if (token == "VERSION") {
326	+	mdFileVersion = tokenizer.nextTokenAsInt();
327	+	break;
328	+	}
329	+	}
330	+	}
331	+
332	+	//scan through the input stream and find MetaData tag
333	+	while(mdFile_.getline(buffer, bufferSize)) {
334	+	++lineNo;
335	+
336	+	std::string line = trimLeftCopy(buffer);
337	+	if (metaDataBlockStart == -1) {
338	+	i = CaseInsensitiveFind(line, "<MetaData>");
339	+	if (i != string::npos) {
340	+	metaDataBlockStart = lineNo;
341	+	mdOffset = mdFile_.tellg();
342	+	}
343	+	} else {
344	+	i = CaseInsensitiveFind(line, "</MetaData>");
345	+	if (i != string::npos) {
346	+	metaDataBlockEnd = lineNo;
347	+	}
348	+	}
349	+	}
350	+
351	+	if (metaDataBlockStart == -1) {
352	+	sprintf(painCave.errMsg,
353	+	"SimCreator: File: %s did not contain a <MetaData> tag!\n",
354	+	mdFileName.c_str());
355	+	painCave.isFatal = 1;
356	+	simError();
357	+	}
358	+	if (metaDataBlockEnd == -1) {
359	+	sprintf(painCave.errMsg,
360	+	"SimCreator: File: %s did not contain a closed MetaData block!\n",
361	+	mdFileName.c_str());
362	+	painCave.isFatal = 1;
363	+	simError();
364	+	}
365	+
366	+	mdFile_.clear();
367	+	mdFile_.seekg(0);
368	+	mdFile_.seekg(mdOffset);
369	+
370	+	mdRawData.clear();
371	+
372	+	bool foundVersion = false;
373	+
374	+	for (int i = 0; i < metaDataBlockEnd - metaDataBlockStart - 1; ++i) {
375	+	mdFile_.getline(buffer, bufferSize);
376	+	std::string line = trimLeftCopy(buffer);
377	+	j = CaseInsensitiveFind(line, "## Last run using OpenMD Version");
378	+	if (static_cast<size_t>(j) != string::npos) {
379	+	foundVersion = true;
380	+	mdRawData += version;
381	+	} else {
382	+	mdRawData += buffer;
383	+	}
384	+	mdRawData += "\n";
385	+	}
386	+
387	+	if (!foundVersion) mdRawData += version + "\n";
388	+
389	+	mdFile_.close();
390	+
391	+	#ifdef IS_MPI
392	+	}
393	+	#endif
394	+
395	+	std::stringstream rawMetaDataStream(mdRawData);
396	+
397		//parse meta-data file
398	<	Globals* simParams = parseFile(mdFileName);
398	>	Globals* simParams = parseFile(rawMetaDataStream, mdFileName, mdFileVersion,
399	>	metaDataBlockStart + 1);
400
401		//create the force field
402	<	ForceField * ff = ForceFieldFactory::getInstance()
403	<	->createForceField(simParams->getForceField());
194	<
402	>	ForceField * ff = new ForceField(simParams->getForceField());
403	>
404		if (ff == NULL) {
405		sprintf(painCave.errMsg,
406		"ForceField Factory can not create %s force field\n",
#	Line 224 | Line 433 | Globals* SimCreator::parseFile(const std::string mdFil
433		}
434
435		ff->parse(forcefieldFileName);
227	–	ff->setFortranForceOptions();
436		//create SimInfo
437		SimInfo * info = new SimInfo(ff, simParams);
438	+
439	+	info->setRawMetaData(mdRawData);
440
441	<	//gather parameters (SimCreator only retrieves part of the parameters)
441	>	//gather parameters (SimCreator only retrieves part of the
442	>	//parameters)
443		gatherParameters(info, mdFileName);
444
445		//divide the molecules and determine the global index of molecules
#	Line 239 | Line 450 | Globals* SimCreator::parseFile(const std::string mdFil
450		//create the molecules
451		createMolecules(info);
452
453	+	//find the storage layout
454	+
455	+	int storageLayout = computeStorageLayout(info);
456	+
457	+	//allocate memory for DataStorage(circular reference, need to
458	+	//break it)
459	+	info->setSnapshotManager(new SimSnapshotManager(info, storageLayout));
460
461	<	//allocate memory for DataStorage(circular reference, need to break it)
462	<	info->setSnapshotManager(new SimSnapshotManager(info));
463	<
464	<	//set the global index of atoms, rigidbodies and cutoffgroups (only need to be set once, the
465	<	//global index will never change again). Local indices of atoms and rigidbodies are already set by
248	<	//MoleculeCreator class which actually delegates the responsibility to LocalIndexManager.
461	>	//set the global index of atoms, rigidbodies and cutoffgroups
462	>	//(only need to be set once, the global index will never change
463	>	//again). Local indices of atoms and rigidbodies are already set
464	>	//by MoleculeCreator class which actually delegates the
465	>	//responsibility to LocalIndexManager.
466		setGlobalIndex(info);
467
468	<	//Alought addExculdePairs is called inside SimInfo's addMolecule method, at that point
469	<	//atoms don't have the global index yet  (their global index are all initialized to -1).
470	<	//Therefore we have to call addExcludePairs explicitly here. A way to work around is that
471	<	//we can determine the beginning global indices of atoms before they get created.
468	>	//Although addInteractionPairs is called inside SimInfo's addMolecule
469	>	//method, at that point atoms don't have the global index yet
470	>	//(their global index are all initialized to -1).  Therefore we
471	>	//have to call addInteractionPairs explicitly here. A way to work
472	>	//around is that we can determine the beginning global indices of
473	>	//atoms before they get created.
474		SimInfo::MoleculeIterator mi;
475		Molecule* mol;
476		for (mol= info->beginMolecule(mi); mol != NULL; mol = info->nextMolecule(mi)) {
477	<	info->addExcludePairs(mol);
477	>	info->addInteractionPairs(mol);
478		}
479
480		if (loadInitCoords)
481	<	loadCoordinates(info);
263	<
481	>	loadCoordinates(info, mdFileName);
482		return info;
483		}
484
#	Line 295 | Line 513 | Globals* SimCreator::parseFile(const std::string mdFil
513
514		#ifdef IS_MPI
515		void SimCreator::divideMolecules(SimInfo *info) {
516	<	double numerator;
299	<	double denominator;
300	<	double precast;
301	<	double x;
302	<	double y;
303	<	double a;
304	<	int old_atoms;
305	<	int add_atoms;
306	<	int new_atoms;
307	<	int nTarget;
308	<	int done;
309	<	int i;
310	<	int j;
311	<	int loops;
312	<	int which_proc;
516	>	RealType a;
517		int nProcessors;
518		std::vector<int> atomsPerProc;
519		int nGlobalMols = info->getNGlobalMolecules();
520	<	std::vector<int> molToProcMap(nGlobalMols, -1); // default to an error condition:
520	>	std::vector<int> molToProcMap(nGlobalMols, -1); // default to an
521	>	// error
522	>	// condition:
523
524	<	MPI_Comm_size(MPI_COMM_WORLD, &nProcessors);
524	>	MPI_Comm_size( MPI_COMM_WORLD, &nProcessors);
525
526		if (nProcessors > nGlobalMols) {
527		sprintf(painCave.errMsg,
#	Line 324 | Line 530 | Globals* SimCreator::parseFile(const std::string mdFil
530		"\tthe number of molecules.  This will not result in a \n"
531		"\tusable division of atoms for force decomposition.\n"
532		"\tEither try a smaller number of processors, or run the\n"
533	<	"\tsingle-processor version of OOPSE.\n", nProcessors, nGlobalMols);
533	>	"\tsingle-processor version of OpenMD.\n", nProcessors,
534	>	nGlobalMols);
535
536		painCave.isFatal = 1;
537		simError();
538		}
539
333	–	int seedValue;
540		Globals * simParams = info->getSimParams();
541	<	SeqRandNumGen* myRandom; //divide labor does not need Parallel random number generator
541	>	SeqRandNumGen* myRandom; //divide labor does not need Parallel
542	>	//random number generator
543		if (simParams->haveSeed()) {
544	<	seedValue = simParams->getSeed();
544	>	int seedValue = simParams->getSeed();
545		myRandom = new SeqRandNumGen(seedValue);
546		}else {
547		myRandom = new SeqRandNumGen();
#	Line 347 | Line 554 | Globals* SimCreator::parseFile(const std::string mdFil
554		atomsPerProc.insert(atomsPerProc.end(), nProcessors, 0);
555
556		if (worldRank == 0) {
557	<	numerator = info->getNGlobalAtoms();
558	<	denominator = nProcessors;
559	<	precast = numerator / denominator;
560	<	nTarget = (int)(precast + 0.5);
557	>	RealType numerator = info->getNGlobalAtoms();
558	>	RealType denominator = nProcessors;
559	>	RealType precast = numerator / denominator;
560	>	int nTarget = (int)(precast + 0.5);
561
562	<	for(i = 0; i < nGlobalMols; i++) {
563	<	done = 0;
564	<	loops = 0;
562	>	for(int i = 0; i < nGlobalMols; i++) {
563	>
564	>	int done = 0;
565	>	int loops = 0;
566
567		while (!done) {
568		loops++;
569
570		// Pick a processor at random
571
572	<	which_proc = (int) (myRandom->rand() * nProcessors);
572	>	int which_proc = (int) (myRandom->rand() * nProcessors);
573
574		//get the molecule stamp first
575		int stampId = info->getMoleculeStampId(i);
576		MoleculeStamp * moleculeStamp = info->getMoleculeStamp(stampId);
577
578		// How many atoms does this processor have so far?
579	<	old_atoms = atomsPerProc[which_proc];
580	<	add_atoms = moleculeStamp->getNAtoms();
581	<	new_atoms = old_atoms + add_atoms;
579	>	int old_atoms = atomsPerProc[which_proc];
580	>	int add_atoms = moleculeStamp->getNAtoms();
581	>	int new_atoms = old_atoms + add_atoms;
582
583		// If we've been through this loop too many times, we need
584		// to just give up and assign the molecule to this processor
585		// and be done with it.
586
587		if (loops > 100) {
588	+
589		sprintf(painCave.errMsg,
590	<	"I've tried 100 times to assign molecule %d to a "
591	<	" processor, but can't find a good spot.\n"
592	<	"I'm assigning it at random to processor %d.\n",
590	>	"There have been 100 attempts to assign molecule %d to an\n"
591	>	"\tunderworked processor, but there's no good place to\n"
592	>	"\tleave it.  OpenMD is assigning it at random to processor %d.\n",
593		i, which_proc);
594	<
594	>
595		painCave.isFatal = 0;
596	+	painCave.severity = OPENMD_INFO;
597		simError();
598
599		molToProcMap[i] = which_proc;
#	Line 412 | Line 622 | Globals* SimCreator::parseFile(const std::string mdFil
622		//           Pacc(x) = exp(- a * x)
623		// where a = penalty / (average atoms per molecule)
624
625	<	x = (double)(new_atoms - nTarget);
626	<	y = myRandom->rand();
625	>	RealType x = (RealType)(new_atoms - nTarget);
626	>	RealType y = myRandom->rand();
627
628		if (y < exp(- a * x)) {
629		molToProcMap[i] = which_proc;
#	Line 428 | Line 638 | Globals* SimCreator::parseFile(const std::string mdFil
638		}
639
640		delete myRandom;
641	<
641	>
642		// Spray out this nonsense to all other processors:
433	–
643		MPI_Bcast(&molToProcMap[0], nGlobalMols, MPI_INT, 0, MPI_COMM_WORLD);
644	+
645		} else {
646
647		// Listen to your marching orders from processor 0:
438	–
648		MPI_Bcast(&molToProcMap[0], nGlobalMols, MPI_INT, 0, MPI_COMM_WORLD);
649	+
650		}
651
652		info->setMolToProcMap(molToProcMap);
653		sprintf(checkPointMsg,
654		"Successfully divided the molecules among the processors.\n");
655	<	MPIcheckPoint();
655	>	errorCheckPoint();
656		}
657
658		#endif
#	Line 459 | Line 669 | Globals* SimCreator::parseFile(const std::string mdFil
669		#endif
670
671		stampId = info->getMoleculeStampId(i);
672	<	Molecule * mol = molCreator.createMolecule(info->getForceField(), info->getMoleculeStamp(stampId),
673	<	stampId, i, info->getLocalIndexManager());
672	>	Molecule * mol = molCreator.createMolecule(info->getForceField(),
673	>	info->getMoleculeStamp(stampId),
674	>	stampId, i,
675	>	info->getLocalIndexManager());
676
677		info->addMolecule(mol);
678
#	Line 473 | Line 685 | Globals* SimCreator::parseFile(const std::string mdFil
685		} //end for(int i=0)
686		}
687
688	+	int SimCreator::computeStorageLayout(SimInfo* info) {
689	+
690	+	Globals* simParams = info->getSimParams();
691	+	int nRigidBodies = info->getNGlobalRigidBodies();
692	+	set<AtomType*> atomTypes = info->getSimulatedAtomTypes();
693	+	set<AtomType*>::iterator i;
694	+	bool hasDirectionalAtoms = false;
695	+	bool hasFixedCharge = false;
696	+	bool hasDipoles = false;
697	+	bool hasQuadrupoles = false;
698	+	bool hasPolarizable = false;
699	+	bool hasFluctuatingCharge = false;
700	+	bool hasMetallic = false;
701	+	int storageLayout = 0;
702	+	storageLayout |= DataStorage::dslPosition;
703	+	storageLayout |= DataStorage::dslVelocity;
704	+	storageLayout |= DataStorage::dslForce;
705	+
706	+	for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
707	+
708	+	DirectionalAdapter da = DirectionalAdapter( (*i) );
709	+	MultipoleAdapter ma = MultipoleAdapter( (*i) );
710	+	EAMAdapter ea = EAMAdapter( (*i) );
711	+	SuttonChenAdapter sca = SuttonChenAdapter( (*i) );
712	+	PolarizableAdapter pa = PolarizableAdapter( (*i) );
713	+	FixedChargeAdapter fca = FixedChargeAdapter( (*i) );
714	+	FluctuatingChargeAdapter fqa = FluctuatingChargeAdapter( (*i) );
715	+
716	+	if (da.isDirectional()){
717	+	hasDirectionalAtoms = true;
718	+	}
719	+	if (ma.isDipole()){
720	+	hasDipoles = true;
721	+	}
722	+	if (ma.isQuadrupole()){
723	+	hasQuadrupoles = true;
724	+	}
725	+	if (ea.isEAM() || sca.isSuttonChen()){
726	+	hasMetallic = true;
727	+	}
728	+	if ( fca.isFixedCharge() ){
729	+	hasFixedCharge = true;
730	+	}
731	+	if ( fqa.isFluctuatingCharge() ){
732	+	hasFluctuatingCharge = true;
733	+	}
734	+	if ( pa.isPolarizable() ){
735	+	hasPolarizable = true;
736	+	}
737	+	}
738	+
739	+	if (nRigidBodies > 0 || hasDirectionalAtoms) {
740	+	storageLayout |= DataStorage::dslAmat;
741	+	if(storageLayout & DataStorage::dslVelocity) {
742	+	storageLayout |= DataStorage::dslAngularMomentum;
743	+	}
744	+	if (storageLayout & DataStorage::dslForce) {
745	+	storageLayout |= DataStorage::dslTorque;
746	+	}
747	+	}
748	+	if (hasDipoles) {
749	+	storageLayout |= DataStorage::dslDipole;
750	+	}
751	+	if (hasQuadrupoles) {
752	+	storageLayout |= DataStorage::dslQuadrupole;
753	+	}
754	+	if (hasFixedCharge || hasFluctuatingCharge) {
755	+	storageLayout |= DataStorage::dslSkippedCharge;
756	+	}
757	+	if (hasMetallic) {
758	+	storageLayout |= DataStorage::dslDensity;
759	+	storageLayout |= DataStorage::dslFunctional;
760	+	storageLayout |= DataStorage::dslFunctionalDerivative;
761	+	}
762	+	if (hasPolarizable) {
763	+	storageLayout |= DataStorage::dslElectricField;
764	+	}
765	+	if (hasFluctuatingCharge){
766	+	storageLayout |= DataStorage::dslFlucQPosition;
767	+	if(storageLayout & DataStorage::dslVelocity) {
768	+	storageLayout |= DataStorage::dslFlucQVelocity;
769	+	}
770	+	if (storageLayout & DataStorage::dslForce) {
771	+	storageLayout |= DataStorage::dslFlucQForce;
772	+	}
773	+	}
774	+
775	+	// if the user has asked for them, make sure we've got the memory for the
776	+	// objects defined.
777	+
778	+	if (simParams->getOutputParticlePotential()) {
779	+	storageLayout |= DataStorage::dslParticlePot;
780	+	}
781	+
782	+	if (simParams->havePrintHeatFlux()) {
783	+	if (simParams->getPrintHeatFlux()) {
784	+	storageLayout |= DataStorage::dslParticlePot;
785	+	}
786	+	}
787	+
788	+	if (simParams->getOutputElectricField() | simParams->haveElectricField()) {
789	+	storageLayout |= DataStorage::dslElectricField;
790	+	}
791	+
792	+	if (simParams->getOutputFluctuatingCharges()) {
793	+	storageLayout |= DataStorage::dslFlucQPosition;
794	+	storageLayout |= DataStorage::dslFlucQVelocity;
795	+	storageLayout |= DataStorage::dslFlucQForce;
796	+	}
797	+
798	+	info->setStorageLayout(storageLayout);
799	+
800	+	return storageLayout;
801	+	}
802	+
803		void SimCreator::setGlobalIndex(SimInfo *info) {
804		SimInfo::MoleculeIterator mi;
805		Molecule::AtomIterator ai;
806		Molecule::RigidBodyIterator ri;
807		Molecule::CutoffGroupIterator ci;
808	<	Molecule * mol;
809	<	Atom * atom;
810	<	RigidBody * rb;
811	<	CutoffGroup * cg;
808	>	Molecule::BondIterator boi;
809	>	Molecule::BendIterator bei;
810	>	Molecule::TorsionIterator ti;
811	>	Molecule::InversionIterator ii;
812	>	Molecule::IntegrableObjectIterator  ioi;
813	>	Molecule* mol;
814	>	Atom* atom;
815	>	RigidBody* rb;
816	>	CutoffGroup* cg;
817	>	Bond* bond;
818	>	Bend* bend;
819	>	Torsion* torsion;
820	>	Inversion* inversion;
821		int beginAtomIndex;
822		int beginRigidBodyIndex;
823		int beginCutoffGroupIndex;
824	+	int beginBondIndex;
825	+	int beginBendIndex;
826	+	int beginTorsionIndex;
827	+	int beginInversionIndex;
828		int nGlobalAtoms = info->getNGlobalAtoms();
829	+	int nGlobalRigidBodies = info->getNGlobalRigidBodies();
830
490	–	#ifndef IS_MPI
491	–
831		beginAtomIndex = 0;
832	<	beginRigidBodyIndex = 0;
832	>	// The rigid body indices begin immediately after the atom indices:
833	>	beginRigidBodyIndex = info->getNGlobalAtoms();
834		beginCutoffGroupIndex = 0;
835	<
836	<	#else
837	<
838	<	int nproc;
839	<	int myNode;
840	<
501	<	myNode = worldRank;
502	<	MPI_Comm_size(MPI_COMM_WORLD, &nproc);
503	<
504	<	std::vector < int > tmpAtomsInProc(nproc, 0);
505	<	std::vector < int > tmpRigidBodiesInProc(nproc, 0);
506	<	std::vector < int > tmpCutoffGroupsInProc(nproc, 0);
507	<	std::vector < int > NumAtomsInProc(nproc, 0);
508	<	std::vector < int > NumRigidBodiesInProc(nproc, 0);
509	<	std::vector < int > NumCutoffGroupsInProc(nproc, 0);
510	<
511	<	tmpAtomsInProc[myNode] = info->getNAtoms();
512	<	tmpRigidBodiesInProc[myNode] = info->getNRigidBodies();
513	<	tmpCutoffGroupsInProc[myNode] = info->getNCutoffGroups();
514	<
515	<	//do MPI_ALLREDUCE to exchange the total number of atoms, rigidbodies and cutoff groups
516	<	MPI_Allreduce(&tmpAtomsInProc[0], &NumAtomsInProc[0], nproc, MPI_INT,
517	<	MPI_SUM, MPI_COMM_WORLD);
518	<	MPI_Allreduce(&tmpRigidBodiesInProc[0], &NumRigidBodiesInProc[0], nproc,
519	<	MPI_INT, MPI_SUM, MPI_COMM_WORLD);
520	<	MPI_Allreduce(&tmpCutoffGroupsInProc[0], &NumCutoffGroupsInProc[0], nproc,
521	<	MPI_INT, MPI_SUM, MPI_COMM_WORLD);
522	<
523	<	beginAtomIndex = 0;
524	<	beginRigidBodyIndex = 0;
525	<	beginCutoffGroupIndex = 0;
526	<
527	<	for(int i = 0; i < myNode; i++) {
528	<	beginAtomIndex += NumAtomsInProc[i];
529	<	beginRigidBodyIndex += NumRigidBodiesInProc[i];
530	<	beginCutoffGroupIndex += NumCutoffGroupsInProc[i];
531	<	}
532	<
533	<	#endif
534	<
535	<	//rigidbody's index begins right after atom's
536	<	beginRigidBodyIndex += info->getNGlobalAtoms();
537	<
538	<	for(mol = info->beginMolecule(mi); mol != NULL;
539	<	mol = info->nextMolecule(mi)) {
835	>	beginBondIndex = 0;
836	>	beginBendIndex = 0;
837	>	beginTorsionIndex = 0;
838	>	beginInversionIndex = 0;
839	>
840	>	for(int i = 0; i < info->getNGlobalMolecules(); i++) {
841
842	<	//local index(index in DataStorge) of atom is important
843	<	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
844	<	atom->setGlobalIndex(beginAtomIndex++);
842	>	#ifdef IS_MPI
843	>	if (info->getMolToProc(i) == worldRank) {
844	>	#endif
845	>	// stuff to do if I own this molecule
846	>	mol = info->getMoleculeByGlobalIndex(i);
847	>
848	>	// The local index(index in DataStorge) of the atom is important:
849	>	for(atom = mol->beginAtom(ai); atom != NULL;
850	>	atom = mol->nextAtom(ai)) {
851	>	atom->setGlobalIndex(beginAtomIndex++);
852	>	}
853	>
854	>	for(rb = mol->beginRigidBody(ri); rb != NULL;
855	>	rb = mol->nextRigidBody(ri)) {
856	>	rb->setGlobalIndex(beginRigidBodyIndex++);
857	>	}
858	>
859	>	// The local index of other objects only depends on the order
860	>	// of traversal:
861	>	for(cg = mol->beginCutoffGroup(ci); cg != NULL;
862	>	cg = mol->nextCutoffGroup(ci)) {
863	>	cg->setGlobalIndex(beginCutoffGroupIndex++);
864	>	}
865	>	for(bond = mol->beginBond(boi); bond != NULL;
866	>	bond = mol->nextBond(boi)) {
867	>	bond->setGlobalIndex(beginBondIndex++);
868	>	}
869	>	for(bend = mol->beginBend(bei); bend != NULL;
870	>	bend = mol->nextBend(bei)) {
871	>	bend->setGlobalIndex(beginBendIndex++);
872	>	}
873	>	for(torsion = mol->beginTorsion(ti); torsion != NULL;
874	>	torsion = mol->nextTorsion(ti)) {
875	>	torsion->setGlobalIndex(beginTorsionIndex++);
876	>	}
877	>	for(inversion = mol->beginInversion(ii); inversion != NULL;
878	>	inversion = mol->nextInversion(ii)) {
879	>	inversion->setGlobalIndex(beginInversionIndex++);
880	>	}
881	>
882	>	#ifdef IS_MPI
883	>	}  else {
884	>
885	>	// stuff to do if I don't own this molecule
886	>
887	>	int stampId = info->getMoleculeStampId(i);
888	>	MoleculeStamp* stamp = info->getMoleculeStamp(stampId);
889	>
890	>	beginAtomIndex += stamp->getNAtoms();
891	>	beginRigidBodyIndex += stamp->getNRigidBodies();
892	>	beginCutoffGroupIndex += stamp->getNCutoffGroups() + stamp->getNFreeAtoms();
893	>	beginBondIndex += stamp->getNBonds();
894	>	beginBendIndex += stamp->getNBends();
895	>	beginTorsionIndex += stamp->getNTorsions();
896	>	beginInversionIndex += stamp->getNInversions();
897		}
898	<
899	<	for(rb = mol->beginRigidBody(ri); rb != NULL;
900	<	rb = mol->nextRigidBody(ri)) {
901	<	rb->setGlobalIndex(beginRigidBodyIndex++);
549	<	}
550	<
551	<	//local index of cutoff group is trivial, it only depends on the order of travesing
552	<	for(cg = mol->beginCutoffGroup(ci); cg != NULL;
553	<	cg = mol->nextCutoffGroup(ci)) {
554	<	cg->setGlobalIndex(beginCutoffGroupIndex++);
555	<	}
556	<	}
557	<
898	>	#endif
899	>
900	>	} //end for(int i=0)
901	>
902		//fill globalGroupMembership
903		std::vector<int> globalGroupMembership(info->getNGlobalAtoms(), 0);
904	<	for(mol = info->beginMolecule(mi); mol != NULL; mol = info->nextMolecule(mi)) {
905	<	for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {
906	<
904	>	for(mol = info->beginMolecule(mi); mol != NULL;
905	>	mol = info->nextMolecule(mi)) {
906	>	for (cg = mol->beginCutoffGroup(ci); cg != NULL;
907	>	cg = mol->nextCutoffGroup(ci)) {
908		for(atom = cg->beginAtom(ai); atom != NULL; atom = cg->nextAtom(ai)) {
909		globalGroupMembership[atom->getGlobalIndex()] = cg->getGlobalIndex();
910		}
911
912		}
913		}
914	<
914	>
915		#ifdef IS_MPI
916		// Since the globalGroupMembership has been zero filled and we've only
917		// poked values into the atoms we know, we can do an Allreduce
918		// to get the full globalGroupMembership array (We think).
919		// This would be prettier if we could use MPI_IN_PLACE like the MPI-2
920		// docs said we could.
921	<	std::vector<int> tmpGroupMembership(nGlobalAtoms, 0);
922	<	MPI_Allreduce(&globalGroupMembership[0], &tmpGroupMembership[0], nGlobalAtoms,
921	>	std::vector<int> tmpGroupMembership(info->getNGlobalAtoms(), 0);
922	>	MPI_Allreduce(&globalGroupMembership[0],
923	>	&tmpGroupMembership[0], nGlobalAtoms,
924		MPI_INT, MPI_SUM, MPI_COMM_WORLD);
925	+
926		info->setGlobalGroupMembership(tmpGroupMembership);
927		#else
928		info->setGlobalGroupMembership(globalGroupMembership);
929		#endif
930
931		//fill molMembership
932	<	std::vector<int> globalMolMembership(info->getNGlobalAtoms(), 0);
932	>	std::vector<int> globalMolMembership(info->getNGlobalAtoms() +
933	>	info->getNGlobalRigidBodies(), 0);
934
935	<	for(mol = info->beginMolecule(mi); mol != NULL; mol = info->nextMolecule(mi)) {
936	<
935	>	for(mol = info->beginMolecule(mi); mol != NULL;
936	>	mol = info->nextMolecule(mi)) {
937		for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
938		globalMolMembership[atom->getGlobalIndex()] = mol->getGlobalIndex();
939		}
940	+	for (rb = mol->beginRigidBody(ri); rb != NULL;
941	+	rb = mol->nextRigidBody(ri)) {
942	+	globalMolMembership[rb->getGlobalIndex()] = mol->getGlobalIndex();
943	+	}
944		}
945
946		#ifdef IS_MPI
947	<	std::vector<int> tmpMolMembership(nGlobalAtoms, 0);
948	<
949	<	MPI_Allreduce(&globalMolMembership[0], &tmpMolMembership[0], nGlobalAtoms,
947	>	std::vector<int> tmpMolMembership(info->getNGlobalAtoms() +
948	>	info->getNGlobalRigidBodies(), 0);
949	>	MPI_Allreduce(&globalMolMembership[0], &tmpMolMembership[0],
950	>	nGlobalAtoms + nGlobalRigidBodies,
951		MPI_INT, MPI_SUM, MPI_COMM_WORLD);
952
953		info->setGlobalMolMembership(tmpMolMembership);
954		#else
955		info->setGlobalMolMembership(globalMolMembership);
956		#endif
957	+
958	+	// nIOPerMol holds the number of integrable objects per molecule
959	+	// here the molecules are listed by their global indices.
960	+
961	+	std::vector<int> nIOPerMol(info->getNGlobalMolecules(), 0);
962	+	for (mol = info->beginMolecule(mi); mol != NULL;
963	+	mol = info->nextMolecule(mi)) {
964	+	nIOPerMol[mol->getGlobalIndex()] = mol->getNIntegrableObjects();
965	+	}
966
967	<	}
968	<
969	<	void SimCreator::loadCoordinates(SimInfo* info) {
970	<	Globals* simParams;
971	<	simParams = info->getSimParams();
967	>	#ifdef IS_MPI
968	>	std::vector<int> numIntegrableObjectsPerMol(info->getNGlobalMolecules(), 0);
969	>	MPI_Allreduce(&nIOPerMol[0], &numIntegrableObjectsPerMol[0],
970	>	info->getNGlobalMolecules(), MPI_INT, MPI_SUM, MPI_COMM_WORLD);
971	>	#else
972	>	std::vector<int> numIntegrableObjectsPerMol = nIOPerMol;
973	>	#endif
974	>
975	>	std::vector<int> startingIOIndexForMol(info->getNGlobalMolecules());
976
977	<	if (!simParams->haveInitialConfig()) {
978	<	sprintf(painCave.errMsg,
979	<	"Cannot intialize a simulation without an initial configuration file.\n");
980	<	painCave.isFatal = 1;;
615	<	simError();
977	>	int startingIndex = 0;
978	>	for (int i = 0; i < info->getNGlobalMolecules(); i++) {
979	>	startingIOIndexForMol[i] = startingIndex;
980	>	startingIndex += numIntegrableObjectsPerMol[i];
981		}
982
983	<	DumpReader reader(info, simParams->getInitialConfig());
983	>	std::vector<StuntDouble*> IOIndexToIntegrableObject(info->getNGlobalIntegrableObjects(), (StuntDouble*)NULL);
984	>	for (mol = info->beginMolecule(mi); mol != NULL;
985	>	mol = info->nextMolecule(mi)) {
986	>	int myGlobalIndex = mol->getGlobalIndex();
987	>	int globalIO = startingIOIndexForMol[myGlobalIndex];
988	>	for (StuntDouble* sd = mol->beginIntegrableObject(ioi); sd != NULL;
989	>	sd = mol->nextIntegrableObject(ioi)) {
990	>	sd->setGlobalIntegrableObjectIndex(globalIO);
991	>	IOIndexToIntegrableObject[globalIO] = sd;
992	>	globalIO++;
993	>	}
994	>	}
995	>
996	>	info->setIOIndexToIntegrableObject(IOIndexToIntegrableObject);
997	>
998	>	}
999	>
1000	>	void SimCreator::loadCoordinates(SimInfo* info, const std::string& mdFileName) {
1001	>
1002	>	DumpReader reader(info, mdFileName);
1003		int nframes = reader.getNFrames();
1004
1005		if (nframes > 0) {
#	Line 624 | Line 1008 | Globals* SimCreator::parseFile(const std::string mdFil
1008		//invalid initial coordinate file
1009		sprintf(painCave.errMsg,
1010		"Initial configuration file %s should at least contain one frame\n",
1011	<	simParams->getInitialConfig().c_str());
1011	>	mdFileName.c_str());
1012		painCave.isFatal = 1;
1013		simError();
1014		}
631	–
1015		//copy the current snapshot to previous snapshot
1016		info->getSnapshotManager()->advance();
1017		}
1018
1019	<	} //end namespace oopse
1019	>	} //end namespace OpenMD
1020
1021

Comparing trunk/src/brains/SimCreator.cpp (property svn:keywords):
Revision 823 by chuckv, Thu Dec 29 16:03:11 2005 UTC vs.
Revision 1983 by gezelter, Tue Apr 15 20:36:19 2014 UTC

#	Line 0 | Line 1
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