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root/OpenMD/branches/development/src/brains/SimCreator.cpp

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trunk/src/brains/SimCreator.cpp (file contents), Revision 403 by gezelter, Tue Mar 8 21:06:49 2005 UTC vs.
branches/development/src/brains/SimCreator.cpp (file contents), Revision 1874 by gezelter, Wed May 15 15:09:35 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 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	+	#include <exception>
50	+	#include <iostream>
51	+	#include <sstream>
52	+	#include <string>
53
54		#include "brains/MoleculeCreator.hpp"
55		#include "brains/SimCreator.hpp"
56		#include "brains/SimSnapshotManager.hpp"
57		#include "io/DumpReader.hpp"
58	<	#include "io/parse_me.h"
55	<	#include "UseTheForce/ForceFieldFactory.hpp"
58	>	#include "brains/ForceField.hpp"
59		#include "utils/simError.h"
60		#include "utils/StringUtils.hpp"
61		#include "math/SeqRandNumGen.hpp"
62	<	#ifdef IS_MPI
63	<	#include "io/mpiBASS.h"
64	<	#include "math/ParallelRandNumGen.hpp"
65	<	#endif
62	>	#include "mdParser/MDLexer.hpp"
63	>	#include "mdParser/MDParser.hpp"
64	>	#include "mdParser/MDTreeParser.hpp"
65	>	#include "mdParser/SimplePreprocessor.hpp"
66	>	#include "antlr/ANTLRException.hpp"
67	>	#include "antlr/TokenStreamRecognitionException.hpp"
68	>	#include "antlr/TokenStreamIOException.hpp"
69	>	#include "antlr/TokenStreamException.hpp"
70	>	#include "antlr/RecognitionException.hpp"
71	>	#include "antlr/CharStreamException.hpp"
72
73	<	namespace oopse {
73	>	#include "antlr/MismatchedCharException.hpp"
74	>	#include "antlr/MismatchedTokenException.hpp"
75	>	#include "antlr/NoViableAltForCharException.hpp"
76	>	#include "antlr/NoViableAltException.hpp"
77
78	<	void SimCreator::parseFile(const std::string mdFileName,  MakeStamps* stamps, Globals* simParams){
78	>	#include "types/DirectionalAdapter.hpp"
79	>	#include "types/MultipoleAdapter.hpp"
80	>	#include "types/EAMAdapter.hpp"
81	>	#include "types/SuttonChenAdapter.hpp"
82	>	#include "types/PolarizableAdapter.hpp"
83	>	#include "types/FixedChargeAdapter.hpp"
84	>	#include "types/FluctuatingChargeAdapter.hpp"
85
86		#ifdef IS_MPI
87	+	#include "mpi.h"
88	+	#include "math/ParallelRandNumGen.hpp"
89	+	#endif
90
91	<	if (worldRank == 0) {
92	<	#endif // is_mpi
91	>	namespace OpenMD {
92	>
93	>	Globals* SimCreator::parseFile(std::istream& rawMetaDataStream, const std::string& filename, int mdFileVersion, int startOfMetaDataBlock ){
94	>	Globals* simParams = NULL;
95	>	try {
96
97	<	simParams->initalize();
98	<	set_interface_stamps(stamps, simParams);
97	>	// Create a preprocessor that preprocesses md file into an ostringstream
98	>	std::stringstream ppStream;
99	>	#ifdef IS_MPI
100	>	int streamSize;
101	>	const int masterNode = 0;
102
103	<	#ifdef IS_MPI
103	>	if (worldRank == masterNode) {
104	>	MPI::COMM_WORLD.Bcast(&mdFileVersion, 1, MPI::INT, masterNode);
105	>	#endif
106	>	SimplePreprocessor preprocessor;
107	>	preprocessor.preprocess(rawMetaDataStream, filename, startOfMetaDataBlock, ppStream);
108	>
109	>	#ifdef IS_MPI
110	>	//brocasting the stream size
111	>	streamSize = ppStream.str().size() +1;
112	>	MPI::COMM_WORLD.Bcast(&streamSize, 1, MPI::LONG, masterNode);
113	>	MPI::COMM_WORLD.Bcast(static_cast<void*>(const_cast<char*>(ppStream.str().c_str())), streamSize, MPI::CHAR, masterNode);
114	>
115	>	} else {
116	>	MPI::COMM_WORLD.Bcast(&mdFileVersion, 1, MPI::INT, masterNode);
117
118	<	mpiEventInit();
118	>	//get stream size
119	>	MPI::COMM_WORLD.Bcast(&streamSize, 1, MPI::LONG, masterNode);
120
121	<	#endif
121	>	char* buf = new char[streamSize];
122	>	assert(buf);
123	>
124	>	//receive file content
125	>	MPI::COMM_WORLD.Bcast(buf, streamSize, MPI::CHAR, masterNode);
126	>
127	>	ppStream.str(buf);
128	>	delete [] buf;
129	>	}
130	>	#endif
131	>	// Create a scanner that reads from the input stream
132	>	MDLexer lexer(ppStream);
133	>	lexer.setFilename(filename);
134	>	lexer.initDeferredLineCount();
135	>
136	>	// Create a parser that reads from the scanner
137	>	MDParser parser(lexer);
138	>	parser.setFilename(filename);
139
140	<	yacc_BASS(mdFileName.c_str());
140	>	// Create an observer that synchorizes file name change
141	>	FilenameObserver observer;
142	>	observer.setLexer(&lexer);
143	>	observer.setParser(&parser);
144	>	lexer.setObserver(&observer);
145	>
146	>	antlr::ASTFactory factory;
147	>	parser.initializeASTFactory(factory);
148	>	parser.setASTFactory(&factory);
149	>	parser.mdfile();
150
151	<	#ifdef IS_MPI
151	>	// Create a tree parser that reads information into Globals
152	>	MDTreeParser treeParser;
153	>	treeParser.initializeASTFactory(factory);
154	>	treeParser.setASTFactory(&factory);
155	>	simParams = treeParser.walkTree(parser.getAST());
156	>	}
157
158	<	throwMPIEvent(NULL);
159	<	} else {
160	<	set_interface_stamps(stamps, simParams);
161	<	mpiEventInit();
162	<	MPIcheckPoint();
163	<	mpiEventLoop();
158	>
159	>	catch(antlr::MismatchedCharException& e) {
160	>	sprintf(painCave.errMsg,
161	>	"parser exception: %s %s:%d:%d\n",
162	>	e.getMessage().c_str(),e.getFilename().c_str(), e.getLine(), e.getColumn());
163	>	painCave.isFatal = 1;
164	>	simError();
165		}
166	+	catch(antlr::MismatchedTokenException &e) {
167	+	sprintf(painCave.errMsg,
168	+	"parser exception: %s %s:%d:%d\n",
169	+	e.getMessage().c_str(),e.getFilename().c_str(), e.getLine(), e.getColumn());
170	+	painCave.isFatal = 1;
171	+	simError();
172	+	}
173	+	catch(antlr::NoViableAltForCharException &e) {
174	+	sprintf(painCave.errMsg,
175	+	"parser exception: %s %s:%d:%d\n",
176	+	e.getMessage().c_str(),e.getFilename().c_str(), e.getLine(), e.getColumn());
177	+	painCave.isFatal = 1;
178	+	simError();
179	+	}
180	+	catch(antlr::NoViableAltException &e) {
181	+	sprintf(painCave.errMsg,
182	+	"parser exception: %s %s:%d:%d\n",
183	+	e.getMessage().c_str(),e.getFilename().c_str(), e.getLine(), e.getColumn());
184	+	painCave.isFatal = 1;
185	+	simError();
186	+	}
187	+
188	+	catch(antlr::TokenStreamRecognitionException& e) {
189	+	sprintf(painCave.errMsg,
190	+	"parser exception: %s %s:%d:%d\n",
191	+	e.getMessage().c_str(),e.getFilename().c_str(), e.getLine(), e.getColumn());
192	+	painCave.isFatal = 1;
193	+	simError();
194	+	}
195	+
196	+	catch(antlr::TokenStreamIOException& e) {
197	+	sprintf(painCave.errMsg,
198	+	"parser exception: %s\n",
199	+	e.getMessage().c_str());
200	+	painCave.isFatal = 1;
201	+	simError();
202	+	}
203	+
204	+	catch(antlr::TokenStreamException& e) {
205	+	sprintf(painCave.errMsg,
206	+	"parser exception: %s\n",
207	+	e.getMessage().c_str());
208	+	painCave.isFatal = 1;
209	+	simError();
210	+	}
211	+	catch (antlr::RecognitionException& e) {
212	+	sprintf(painCave.errMsg,
213	+	"parser exception: %s %s:%d:%d\n",
214	+	e.getMessage().c_str(),e.getFilename().c_str(), e.getLine(), e.getColumn());
215	+	painCave.isFatal = 1;
216	+	simError();
217	+	}
218	+	catch (antlr::CharStreamException& e) {
219	+	sprintf(painCave.errMsg,
220	+	"parser exception: %s\n",
221	+	e.getMessage().c_str());
222	+	painCave.isFatal = 1;
223	+	simError();
224	+	}
225	+	catch (OpenMDException& e) {
226	+	sprintf(painCave.errMsg,
227	+	"%s\n",
228	+	e.getMessage().c_str());
229	+	painCave.isFatal = 1;
230	+	simError();
231	+	}
232	+	catch (std::exception& e) {
233	+	sprintf(painCave.errMsg,
234	+	"parser exception: %s\n",
235	+	e.what());
236	+	painCave.isFatal = 1;
237	+	simError();
238	+	}
239
240	<	#endif
241	<
240	>	simParams->setMDfileVersion(mdFileVersion);
241	>	return simParams;
242		}
243	<
244	<	SimInfo*  SimCreator::createSim(const std::string & mdFileName, bool loadInitCoords) {
243	>
244	>	SimInfo*  SimCreator::createSim(const std::string & mdFileName,
245	>	bool loadInitCoords) {
246
247	<	MakeStamps * stamps = new MakeStamps();
247	>	const int bufferSize = 65535;
248	>	char buffer[bufferSize];
249	>	int lineNo = 0;
250	>	std::string mdRawData;
251	>	int metaDataBlockStart = -1;
252	>	int metaDataBlockEnd = -1;
253	>	int i, j;
254	>	streamoff mdOffset;
255	>	int mdFileVersion;
256
257	<	Globals * simParams = new Globals();
257	>	// Create a string for embedding the version information in the MetaData
258	>	std::string version;
259	>	version.assign("## Last run using OpenMD Version: ");
260	>	version.append(OPENMD_VERSION_MAJOR);
261	>	version.append(".");
262	>	version.append(OPENMD_VERSION_MINOR);
263
264	<	//parse meta-data file
265	<	parseFile(mdFileName, stamps, simParams);
264	>	std::string svnrev;
265	>	//convert a macro from compiler to a string in c++
266	>	STR_DEFINE(svnrev, SVN_REV );
267	>	version.append(" Revision: ");
268	>	// If there's no SVN revision, just call this the RELEASE revision.
269	>	if (!svnrev.empty()) {
270	>	version.append(svnrev);
271	>	} else {
272	>	version.append("RELEASE");
273	>	}
274	>
275	>	#ifdef IS_MPI
276	>	const int masterNode = 0;
277	>	if (worldRank == masterNode) {
278	>	#endif
279
280	<	//create the force field
281	<	ForceField * ff = ForceFieldFactory::getInstance()->createForceField(
282	<	simParams->getForceField());
280	>	std::ifstream mdFile_;
281	>	mdFile_.open(mdFileName.c_str(), ifstream::in | ifstream::binary);
282	>
283	>	if (mdFile_.fail()) {
284	>	sprintf(painCave.errMsg,
285	>	"SimCreator: Cannot open file: %s\n",
286	>	mdFileName.c_str());
287	>	painCave.isFatal = 1;
288	>	simError();
289	>	}
290	>
291	>	mdFile_.getline(buffer, bufferSize);
292	>	++lineNo;
293	>	std::string line = trimLeftCopy(buffer);
294	>	i = CaseInsensitiveFind(line, "<OpenMD");
295	>	if (static_cast<size_t>(i) == string::npos) {
296	>	// try the older file strings to see if that works:
297	>	i = CaseInsensitiveFind(line, "<OOPSE");
298	>	}
299	>
300	>	if (static_cast<size_t>(i) == string::npos) {
301	>	// still no luck!
302	>	sprintf(painCave.errMsg,
303	>	"SimCreator: File: %s is not a valid OpenMD file!\n",
304	>	mdFileName.c_str());
305	>	painCave.isFatal = 1;
306	>	simError();
307	>	}
308	>
309	>	// found the correct opening string, now try to get the file
310	>	// format version number.
311	>
312	>	StringTokenizer tokenizer(line, "=<> \t\n\r");
313	>	std::string fileType = tokenizer.nextToken();
314	>	toUpper(fileType);
315	>
316	>	mdFileVersion = 0;
317	>
318	>	if (fileType == "OPENMD") {
319	>	while (tokenizer.hasMoreTokens()) {
320	>	std::string token(tokenizer.nextToken());
321	>	toUpper(token);
322	>	if (token == "VERSION") {
323	>	mdFileVersion = tokenizer.nextTokenAsInt();
324	>	break;
325	>	}
326	>	}
327	>	}
328	>
329	>	//scan through the input stream and find MetaData tag
330	>	while(mdFile_.getline(buffer, bufferSize)) {
331	>	++lineNo;
332	>
333	>	std::string line = trimLeftCopy(buffer);
334	>	if (metaDataBlockStart == -1) {
335	>	i = CaseInsensitiveFind(line, "<MetaData>");
336	>	if (i != string::npos) {
337	>	metaDataBlockStart = lineNo;
338	>	mdOffset = mdFile_.tellg();
339	>	}
340	>	} else {
341	>	i = CaseInsensitiveFind(line, "</MetaData>");
342	>	if (i != string::npos) {
343	>	metaDataBlockEnd = lineNo;
344	>	}
345	>	}
346	>	}
347	>
348	>	if (metaDataBlockStart == -1) {
349	>	sprintf(painCave.errMsg,
350	>	"SimCreator: File: %s did not contain a <MetaData> tag!\n",
351	>	mdFileName.c_str());
352	>	painCave.isFatal = 1;
353	>	simError();
354	>	}
355	>	if (metaDataBlockEnd == -1) {
356	>	sprintf(painCave.errMsg,
357	>	"SimCreator: File: %s did not contain a closed MetaData block!\n",
358	>	mdFileName.c_str());
359	>	painCave.isFatal = 1;
360	>	simError();
361	>	}
362	>
363	>	mdFile_.clear();
364	>	mdFile_.seekg(0);
365	>	mdFile_.seekg(mdOffset);
366	>
367	>	mdRawData.clear();
368	>
369	>	bool foundVersion = false;
370	>
371	>	for (int i = 0; i < metaDataBlockEnd - metaDataBlockStart - 1; ++i) {
372	>	mdFile_.getline(buffer, bufferSize);
373	>	std::string line = trimLeftCopy(buffer);
374	>	j = CaseInsensitiveFind(line, "## Last run using OpenMD Version");
375	>	if (static_cast<size_t>(j) != string::npos) {
376	>	foundVersion = true;
377	>	mdRawData += version;
378	>	} else {
379	>	mdRawData += buffer;
380	>	}
381	>	mdRawData += "\n";
382	>	}
383	>
384	>	if (!foundVersion) mdRawData += version + "\n";
385	>
386	>	mdFile_.close();
387	>
388	>	#ifdef IS_MPI
389	>	}
390	>	#endif
391	>
392	>	std::stringstream rawMetaDataStream(mdRawData);
393	>
394	>	//parse meta-data file
395	>	Globals* simParams = parseFile(rawMetaDataStream, mdFileName, mdFileVersion,
396	>	metaDataBlockStart + 1);
397
398	+	//create the force field
399	+	ForceField * ff = new ForceField(simParams->getForceField());
400	+
401		if (ff == NULL) {
402	<	sprintf(painCave.errMsg, "ForceField Factory can not create %s force field\n",
403	<	simParams->getForceField());
402	>	sprintf(painCave.errMsg,
403	>	"ForceField Factory can not create %s force field\n",
404	>	simParams->getForceField().c_str());
405		painCave.isFatal = 1;
406		simError();
407		}
408	<
408	>
409		if (simParams->haveForceFieldFileName()) {
410		ff->setForceFieldFileName(simParams->getForceFieldFileName());
411		}
412
413		std::string forcefieldFileName;
414		forcefieldFileName = ff->getForceFieldFileName();
415	<
415	>
416		if (simParams->haveForceFieldVariant()) {
417		//If the force field has variant, the variant force field name will be
418		//Base.variant.frc. For exampel EAM.u6.frc
419	<
419	>
420		std::string variant = simParams->getForceFieldVariant();
421	<
421	>
422		std::string::size_type pos = forcefieldFileName.rfind(".frc");
423		variant = "." + variant;
424		if (pos != std::string::npos) {
#	Line 139 | Line 430 | namespace oopse {
430		}
431
432		ff->parse(forcefieldFileName);
142	–
143	–	//extract the molecule stamps
144	–	std::vector < std::pair<MoleculeStamp *, int> > moleculeStampPairs;
145	–	compList(stamps, simParams, moleculeStampPairs);
146	–
433		//create SimInfo
434	<	SimInfo * info = new SimInfo(moleculeStampPairs, ff, simParams);
434	>	SimInfo * info = new SimInfo(ff, simParams);
435
436	<	//gather parameters (SimCreator only retrieves part of the parameters)
436	>	info->setRawMetaData(mdRawData);
437	>
438	>	//gather parameters (SimCreator only retrieves part of the
439	>	//parameters)
440		gatherParameters(info, mdFileName);
441	<
441	>
442		//divide the molecules and determine the global index of molecules
443		#ifdef IS_MPI
444		divideMolecules(info);
445		#endif
446	<
446	>
447		//create the molecules
448		createMolecules(info);
449	+
450	+	//find the storage layout
451
452	+	int storageLayout = computeStorageLayout(info);
453
454	<	//allocate memory for DataStorage(circular reference, need to break it)
455	<	info->setSnapshotManager(new SimSnapshotManager(info));
454	>	//allocate memory for DataStorage(circular reference, need to
455	>	//break it)
456	>	info->setSnapshotManager(new SimSnapshotManager(info, storageLayout));
457
458	<	//set the global index of atoms, rigidbodies and cutoffgroups (only need to be set once, the
459	<	//global index will never change again). Local indices of atoms and rigidbodies are already set by
460	<	//MoleculeCreator class which actually delegates the responsibility to LocalIndexManager.
458	>	//set the global index of atoms, rigidbodies and cutoffgroups
459	>	//(only need to be set once, the global index will never change
460	>	//again). Local indices of atoms and rigidbodies are already set
461	>	//by MoleculeCreator class which actually delegates the
462	>	//responsibility to LocalIndexManager.
463		setGlobalIndex(info);
464	<
465	<	//Alought addExculdePairs is called inside SimInfo's addMolecule method, at that point
466	<	//atoms don't have the global index yet  (their global index are all initialized to -1).
467	<	//Therefore we have to call addExcludePairs explicitly here. A way to work around is that
468	<	//we can determine the beginning global indices of atoms before they get created.
464	>
465	>	//Although addInteractionPairs is called inside SimInfo's addMolecule
466	>	//method, at that point atoms don't have the global index yet
467	>	//(their global index are all initialized to -1).  Therefore we
468	>	//have to call addInteractionPairs explicitly here. A way to work
469	>	//around is that we can determine the beginning global indices of
470	>	//atoms before they get created.
471		SimInfo::MoleculeIterator mi;
472		Molecule* mol;
473		for (mol= info->beginMolecule(mi); mol != NULL; mol = info->nextMolecule(mi)) {
474	<	info->addExcludePairs(mol);
474	>	info->addInteractionPairs(mol);
475		}
476
180	–
181	–	//load initial coordinates, some extra information are pushed into SimInfo's property map ( such as
182	–	//eta, chi for NPT integrator)
477		if (loadInitCoords)
478	<	loadCoordinates(info);
185	<
478	>	loadCoordinates(info, mdFileName);
479		return info;
480		}
481	<
481	>
482		void SimCreator::gatherParameters(SimInfo *info, const std::string& mdfile) {
483	<
484	<	//figure out the ouput file names
483	>
484	>	//figure out the output file names
485		std::string prefix;
486	<
486	>
487		#ifdef IS_MPI
488	<
488	>
489		if (worldRank == 0) {
490		#endif // is_mpi
491		Globals * simParams = info->getSimParams();
#	Line 201 | Line 494 | namespace oopse {
494		} else {
495		prefix = getPrefix(mdfile);
496		}
497	<
497	>
498		info->setFinalConfigFileName(prefix + ".eor");
499		info->setDumpFileName(prefix + ".dump");
500		info->setStatFileName(prefix + ".stat");
501	<
501	>	info->setRestFileName(prefix + ".zang");
502	>
503		#ifdef IS_MPI
504	<
504	>
505		}
506	<
506	>
507		#endif
508	<
508	>
509		}
510	<
510	>
511		#ifdef IS_MPI
512		void SimCreator::divideMolecules(SimInfo *info) {
513	<	double numerator;
514	<	double denominator;
515	<	double precast;
516	<	double x;
517	<	double y;
518	<	double a;
225	<	int old_atoms;
226	<	int add_atoms;
227	<	int new_atoms;
228	<	int nTarget;
229	<	int done;
230	<	int i;
231	<	int j;
232	<	int loops;
233	<	int which_proc;
513	>	RealType numerator;
514	>	RealType denominator;
515	>	RealType precast;
516	>	RealType x;
517	>	RealType y;
518	>	RealType a;
519		int nProcessors;
520		std::vector<int> atomsPerProc;
521		int nGlobalMols = info->getNGlobalMolecules();
522	<	std::vector<int> molToProcMap(nGlobalMols, -1); // default to an error condition:
522	>	std::vector<int> molToProcMap(nGlobalMols, -1); // default to an
523	>	// error
524	>	// condition:
525
526	<	MPI_Comm_size(MPI_COMM_WORLD, &nProcessors);
527	<
526	>	nProcessors = MPI::COMM_WORLD.Get_size();
527	>
528		if (nProcessors > nGlobalMols) {
529		sprintf(painCave.errMsg,
530		"nProcessors (%d) > nMol (%d)\n"
#	Line 245 | Line 532 | namespace oopse {
532		"\tthe number of molecules.  This will not result in a \n"
533		"\tusable division of atoms for force decomposition.\n"
534		"\tEither try a smaller number of processors, or run the\n"
535	<	"\tsingle-processor version of OOPSE.\n", nProcessors, nGlobalMols);
536	<
535	>	"\tsingle-processor version of OpenMD.\n", nProcessors,
536	>	nGlobalMols);
537	>
538		painCave.isFatal = 1;
539		simError();
540		}
541	<
254	<	int seedValue;
541	>
542		Globals * simParams = info->getSimParams();
543	<	SeqRandNumGen* myRandom; //divide labor does not need Parallel random number generator
543	>	SeqRandNumGen* myRandom; //divide labor does not need Parallel
544	>	//random number generator
545		if (simParams->haveSeed()) {
546	<	seedValue = simParams->getSeed();
546	>	int seedValue = simParams->getSeed();
547		myRandom = new SeqRandNumGen(seedValue);
548		}else {
549		myRandom = new SeqRandNumGen();
550		}
551	<
552	<
551	>
552	>
553		a = 3.0 * nGlobalMols / info->getNGlobalAtoms();
554	<
554	>
555		//initialize atomsPerProc
556		atomsPerProc.insert(atomsPerProc.end(), nProcessors, 0);
557	<
557	>
558		if (worldRank == 0) {
559		numerator = info->getNGlobalAtoms();
560		denominator = nProcessors;
561		precast = numerator / denominator;
562	<	nTarget = (int)(precast + 0.5);
562	>	int nTarget = (int)(precast + 0.5);
563	>
564	>	for(int i = 0; i < nGlobalMols; i++) {
565
566	<	for(i = 0; i < nGlobalMols; i++) {
567	<	done = 0;
568	<	loops = 0;
279	<
566	>	int done = 0;
567	>	int loops = 0;
568	>
569		while (!done) {
570		loops++;
571	<
571	>
572		// Pick a processor at random
573	<
574	<	which_proc = (int) (myRandom->rand() * nProcessors);
575	<
573	>
574	>	int which_proc = (int) (myRandom->rand() * nProcessors);
575	>
576		//get the molecule stamp first
577		int stampId = info->getMoleculeStampId(i);
578		MoleculeStamp * moleculeStamp = info->getMoleculeStamp(stampId);
579	<
579	>
580		// How many atoms does this processor have so far?
581	<	old_atoms = atomsPerProc[which_proc];
582	<	add_atoms = moleculeStamp->getNAtoms();
583	<	new_atoms = old_atoms + add_atoms;
584	<
581	>	int old_atoms = atomsPerProc[which_proc];
582	>	int add_atoms = moleculeStamp->getNAtoms();
583	>	int new_atoms = old_atoms + add_atoms;
584	>
585		// If we've been through this loop too many times, we need
586		// to just give up and assign the molecule to this processor
587		// and be done with it.
588	<
588	>
589		if (loops > 100) {
590	+
591		sprintf(painCave.errMsg,
592	<	"I've tried 100 times to assign molecule %d to a "
593	<	" processor, but can't find a good spot.\n"
594	<	"I'm assigning it at random to processor %d.\n",
592	>	"There have been 100 attempts to assign molecule %d to an\n"
593	>	"\tunderworked processor, but there's no good place to\n"
594	>	"\tleave it.  OpenMD is assigning it at random to processor %d.\n",
595		i, which_proc);
596	<
596	>
597		painCave.isFatal = 0;
598	+	painCave.severity = OPENMD_INFO;
599		simError();
600	<
600	>
601		molToProcMap[i] = which_proc;
602		atomsPerProc[which_proc] += add_atoms;
603	<
603	>
604		done = 1;
605		continue;
606		}
607	<
607	>
608		// If we can add this molecule to this processor without sending
609		// it above nTarget, then go ahead and do it:
610	<
610	>
611		if (new_atoms <= nTarget) {
612		molToProcMap[i] = which_proc;
613		atomsPerProc[which_proc] += add_atoms;
614	<
614	>
615		done = 1;
616		continue;
617		}
618	<
618	>
619		// The only situation left is when new_atoms > nTarget.  We
620		// want to accept this with some probability that dies off the
621		// farther we are from nTarget
622	<
622	>
623		// roughly:  x = new_atoms - nTarget
624		//           Pacc(x) = exp(- a * x)
625		// where a = penalty / (average atoms per molecule)
626	<
627	<	x = (double)(new_atoms - nTarget);
626	>
627	>	x = (RealType)(new_atoms - nTarget);
628		y = myRandom->rand();
629	<
629	>
630		if (y < exp(- a * x)) {
631		molToProcMap[i] = which_proc;
632		atomsPerProc[which_proc] += add_atoms;
633	<
633	>
634		done = 1;
635		continue;
636		} else {
#	Line 347 | Line 638 | namespace oopse {
638		}
639		}
640		}
641	<
641	>
642		delete myRandom;
352	–
353	–	// Spray out this nonsense to all other processors:
643
644	<	MPI_Bcast(&molToProcMap[0], nGlobalMols, MPI_INT, 0, MPI_COMM_WORLD);
644	>	// Spray out this nonsense to all other processors:
645	>	MPI::COMM_WORLD.Bcast(&molToProcMap[0], nGlobalMols, MPI::INT, 0);
646		} else {
647	<
647	>
648		// Listen to your marching orders from processor 0:
649	+	MPI::COMM_WORLD.Bcast(&molToProcMap[0], nGlobalMols, MPI::INT, 0);
650
360	–	MPI_Bcast(&molToProcMap[0], nGlobalMols, MPI_INT, 0, MPI_COMM_WORLD);
651		}
652	<
652	>
653		info->setMolToProcMap(molToProcMap);
654		sprintf(checkPointMsg,
655		"Successfully divided the molecules among the processors.\n");
656	<	MPIcheckPoint();
656	>	errorCheckPoint();
657		}
658	<
658	>
659		#endif
660	<
660	>
661		void SimCreator::createMolecules(SimInfo *info) {
662		MoleculeCreator molCreator;
663		int stampId;
664	<
664	>
665		for(int i = 0; i < info->getNGlobalMolecules(); i++) {
666	<
666	>
667		#ifdef IS_MPI
668	<
668	>
669		if (info->getMolToProc(i) == worldRank) {
670		#endif
671	<
671	>
672		stampId = info->getMoleculeStampId(i);
673	<	Molecule * mol = molCreator.createMolecule(info->getForceField(), info->getMoleculeStamp(stampId),
674	<	stampId, i, info->getLocalIndexManager());
675	<
673	>	Molecule * mol = molCreator.createMolecule(info->getForceField(),
674	>	info->getMoleculeStamp(stampId),
675	>	stampId, i,
676	>	info->getLocalIndexManager());
677	>
678		info->addMolecule(mol);
679	<
679	>
680		#ifdef IS_MPI
681	<
681	>
682		}
683	<
683	>
684		#endif
685	<
685	>
686		} //end for(int i=0)
687		}
688	+
689	+	int SimCreator::computeStorageLayout(SimInfo* info) {
690
691	<	void SimCreator::compList(MakeStamps *stamps, Globals* simParams,
692	<	std::vector < std::pair<MoleculeStamp *, int> > &moleculeStampPairs) {
693	<	int i;
694	<	char * id;
695	<	LinkedMolStamp* extractedStamp = NULL;
696	<	MoleculeStamp * currentStamp;
697	<	Component** the_components = simParams->getComponents();
698	<	int n_components = simParams->getNComponents();
691	>	Globals* simParams = info->getSimParams();
692	>	int nRigidBodies = info->getNGlobalRigidBodies();
693	>	set<AtomType*> atomTypes = info->getSimulatedAtomTypes();
694	>	set<AtomType*>::iterator i;
695	>	bool hasDirectionalAtoms = false;
696	>	bool hasFixedCharge = false;
697	>	bool hasDipoles = false;
698	>	bool hasQuadrupoles = false;
699	>	bool hasPolarizable = false;
700	>	bool hasFluctuatingCharge = false;
701	>	bool hasMetallic = false;
702	>	int storageLayout = 0;
703	>	storageLayout |= DataStorage::dslPosition;
704	>	storageLayout |= DataStorage::dslVelocity;
705	>	storageLayout |= DataStorage::dslForce;
706
707	<	if (!simParams->haveNMol()) {
407	<	// we don't have the total number of molecules, so we assume it is
408	<	// given in each component
707	>	for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
708
709	<	for(i = 0; i < n_components; i++) {
710	<	if (!the_components[i]->haveNMol()) {
711	<	// we have a problem
712	<	sprintf(painCave.errMsg,
713	<	"SimCreator Error. No global NMol or component NMol given.\n"
714	<	"\tCannot calculate the number of atoms.\n");
709	>	DirectionalAdapter da = DirectionalAdapter( (*i) );
710	>	MultipoleAdapter ma = MultipoleAdapter( (*i) );
711	>	EAMAdapter ea = EAMAdapter( (*i) );
712	>	SuttonChenAdapter sca = SuttonChenAdapter( (*i) );
713	>	PolarizableAdapter pa = PolarizableAdapter( (*i) );
714	>	FixedChargeAdapter fca = FixedChargeAdapter( (*i) );
715	>	FluctuatingChargeAdapter fqa = FluctuatingChargeAdapter( (*i) );
716
717	<	painCave.isFatal = 1;
718	<	simError();
719	<	}
720	<
721	<	id = the_components[i]->getType();
717	>	if (da.isDirectional()){
718	>	hasDirectionalAtoms = true;
719	>	}
720	>	if (ma.isDipole()){
721	>	hasDipoles = true;
722	>	}
723	>	if (ma.isQuadrupole()){
724	>	hasQuadrupoles = true;
725	>	}
726	>	if (ea.isEAM() || sca.isSuttonChen()){
727	>	hasMetallic = true;
728	>	}
729	>	if ( fca.isFixedCharge() ){
730	>	hasFixedCharge = true;
731	>	}
732	>	if ( fqa.isFluctuatingCharge() ){
733	>	hasFluctuatingCharge = true;
734	>	}
735	>	if ( pa.isPolarizable() ){
736	>	hasPolarizable = true;
737	>	}
738	>	}
739	>
740	>	if (nRigidBodies > 0 || hasDirectionalAtoms) {
741	>	storageLayout |= DataStorage::dslAmat;
742	>	if(storageLayout & DataStorage::dslVelocity) {
743	>	storageLayout |= DataStorage::dslAngularMomentum;
744	>	}
745	>	if (storageLayout & DataStorage::dslForce) {
746	>	storageLayout |= DataStorage::dslTorque;
747	>	}
748	>	}
749	>	if (hasDipoles) {
750	>	storageLayout |= DataStorage::dslDipole;
751	>	}
752	>	if (hasQuadrupoles) {
753	>	storageLayout |= DataStorage::dslQuadrupole;
754	>	}
755	>	if (hasFixedCharge || hasFluctuatingCharge) {
756	>	storageLayout |= DataStorage::dslSkippedCharge;
757	>	}
758	>	if (hasMetallic) {
759	>	storageLayout |= DataStorage::dslDensity;
760	>	storageLayout |= DataStorage::dslFunctional;
761	>	storageLayout |= DataStorage::dslFunctionalDerivative;
762	>	}
763	>	if (hasPolarizable) {
764	>	storageLayout |= DataStorage::dslElectricField;
765	>	}
766	>	if (hasFluctuatingCharge){
767	>	storageLayout |= DataStorage::dslFlucQPosition;
768	>	if(storageLayout & DataStorage::dslVelocity) {
769	>	storageLayout |= DataStorage::dslFlucQVelocity;
770	>	}
771	>	if (storageLayout & DataStorage::dslForce) {
772	>	storageLayout |= DataStorage::dslFlucQForce;
773	>	}
774	>	}
775	>
776	>	// if the user has asked for them, make sure we've got the memory for the
777	>	// objects defined.
778
779	<	extractedStamp = stamps->extractMolStamp(id);
780	<	if (extractedStamp == NULL) {
781	<	sprintf(painCave.errMsg,
426	<	"SimCreator error: Component \"%s\" was not found in the "
427	<	"list of declared molecules\n", id);
779	>	if (simParams->getOutputParticlePotential()) {
780	>	storageLayout |= DataStorage::dslParticlePot;
781	>	}
782
783	<	painCave.isFatal = 1;
784	<	simError();
785	<	}
783	>	if (simParams->havePrintHeatFlux()) {
784	>	if (simParams->getPrintHeatFlux()) {
785	>	storageLayout |= DataStorage::dslParticlePot;
786	>	}
787	>	}
788
789	<	currentStamp = extractedStamp->getStamp();
790	<
435	<
436	<	moleculeStampPairs.push_back(
437	<	std::make_pair(currentStamp, the_components[i]->getNMol()));
438	<	} //end for (i = 0; i < n_components; i++)
439	<	} else {
440	<	sprintf(painCave.errMsg, "SimSetup error.\n"
441	<	"\tSorry, the ability to specify total"
442	<	" nMols and then give molfractions in the components\n"
443	<	"\tis not currently supported."
444	<	" Please give nMol in the components.\n");
445	<
446	<	painCave.isFatal = 1;
447	<	simError();
789	>	if (simParams->getOutputElectricField() | simParams->haveElectricField()) {
790	>	storageLayout |= DataStorage::dslElectricField;
791		}
792
793	<	#ifdef IS_MPI
793	>	if (simParams->getOutputFluctuatingCharges()) {
794	>	storageLayout |= DataStorage::dslFlucQPosition;
795	>	storageLayout |= DataStorage::dslFlucQVelocity;
796	>	storageLayout |= DataStorage::dslFlucQForce;
797	>	}
798
799	<	strcpy(checkPointMsg, "Component stamps successfully extracted\n");
453	<	MPIcheckPoint();
799	>	info->setStorageLayout(storageLayout);
800
801	<	#endif // is_mpi
456	<
801	>	return storageLayout;
802		}
803
804		void SimCreator::setGlobalIndex(SimInfo *info) {
#	Line 461 | Line 806 | namespace oopse {
806		Molecule::AtomIterator ai;
807		Molecule::RigidBodyIterator ri;
808		Molecule::CutoffGroupIterator ci;
809	+	Molecule::IntegrableObjectIterator  ioi;
810		Molecule * mol;
811		Atom * atom;
812		RigidBody * rb;
#	Line 469 | Line 815 | namespace oopse {
815		int beginRigidBodyIndex;
816		int beginCutoffGroupIndex;
817		int nGlobalAtoms = info->getNGlobalAtoms();
818	+	int nGlobalRigidBodies = info->getNGlobalRigidBodies();
819
473	–	#ifndef IS_MPI
474	–
820		beginAtomIndex = 0;
821	<	beginRigidBodyIndex = 0;
821	>	//rigidbody's index begins right after atom's
822	>	beginRigidBodyIndex = info->getNGlobalAtoms();
823		beginCutoffGroupIndex = 0;
824
825	<	#else
825	>	for(int i = 0; i < info->getNGlobalMolecules(); i++) {
826	>
827	>	#ifdef IS_MPI
828	>	if (info->getMolToProc(i) == worldRank) {
829	>	#endif
830	>	// stuff to do if I own this molecule
831	>	mol = info->getMoleculeByGlobalIndex(i);
832
833	<	int nproc;
834	<	int myNode;
833	>	//local index(index in DataStorge) of atom is important
834	>	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
835	>	atom->setGlobalIndex(beginAtomIndex++);
836	>	}
837	>
838	>	for(rb = mol->beginRigidBody(ri); rb != NULL;
839	>	rb = mol->nextRigidBody(ri)) {
840	>	rb->setGlobalIndex(beginRigidBodyIndex++);
841	>	}
842	>
843	>	//local index of cutoff group is trivial, it only depends on
844	>	//the order of travesing
845	>	for(cg = mol->beginCutoffGroup(ci); cg != NULL;
846	>	cg = mol->nextCutoffGroup(ci)) {
847	>	cg->setGlobalIndex(beginCutoffGroupIndex++);
848	>	}
849	>
850	>	#ifdef IS_MPI
851	>	}  else {
852
853	<	myNode = worldRank;
854	<	MPI_Comm_size(MPI_COMM_WORLD, &nproc);
853	>	// stuff to do if I don't own this molecule
854	>
855	>	int stampId = info->getMoleculeStampId(i);
856	>	MoleculeStamp* stamp = info->getMoleculeStamp(stampId);
857
858	<	std::vector < int > tmpAtomsInProc(nproc, 0);
859	<	std::vector < int > tmpRigidBodiesInProc(nproc, 0);
860	<	std::vector < int > tmpCutoffGroupsInProc(nproc, 0);
490	<	std::vector < int > NumAtomsInProc(nproc, 0);
491	<	std::vector < int > NumRigidBodiesInProc(nproc, 0);
492	<	std::vector < int > NumCutoffGroupsInProc(nproc, 0);
493	<
494	<	tmpAtomsInProc[myNode] = info->getNAtoms();
495	<	tmpRigidBodiesInProc[myNode] = info->getNRigidBodies();
496	<	tmpCutoffGroupsInProc[myNode] = info->getNCutoffGroups();
497	<
498	<	//do MPI_ALLREDUCE to exchange the total number of atoms, rigidbodies and cutoff groups
499	<	MPI_Allreduce(&tmpAtomsInProc[0], &NumAtomsInProc[0], nproc, MPI_INT,
500	<	MPI_SUM, MPI_COMM_WORLD);
501	<	MPI_Allreduce(&tmpRigidBodiesInProc[0], &NumRigidBodiesInProc[0], nproc,
502	<	MPI_INT, MPI_SUM, MPI_COMM_WORLD);
503	<	MPI_Allreduce(&tmpCutoffGroupsInProc[0], &NumCutoffGroupsInProc[0], nproc,
504	<	MPI_INT, MPI_SUM, MPI_COMM_WORLD);
505	<
506	<	beginAtomIndex = 0;
507	<	beginRigidBodyIndex = 0;
508	<	beginCutoffGroupIndex = 0;
509	<
510	<	for(int i = 0; i < myNode; i++) {
511	<	beginAtomIndex += NumAtomsInProc[i];
512	<	beginRigidBodyIndex += NumRigidBodiesInProc[i];
513	<	beginCutoffGroupIndex += NumCutoffGroupsInProc[i];
514	<	}
515	<
516	<	#endif
517	<
518	<	//rigidbody's index begins right after atom's
519	<	beginRigidBodyIndex += info->getNGlobalAtoms();
520	<
521	<	for(mol = info->beginMolecule(mi); mol != NULL;
522	<	mol = info->nextMolecule(mi)) {
523	<
524	<	//local index(index in DataStorge) of atom is important
525	<	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
526	<	atom->setGlobalIndex(beginAtomIndex++);
858	>	beginAtomIndex += stamp->getNAtoms();
859	>	beginRigidBodyIndex += stamp->getNRigidBodies();
860	>	beginCutoffGroupIndex += stamp->getNCutoffGroups() + stamp->getNFreeAtoms();
861		}
862	+	#endif
863
864	<	for(rb = mol->beginRigidBody(ri); rb != NULL;
530	<	rb = mol->nextRigidBody(ri)) {
531	<	rb->setGlobalIndex(beginRigidBodyIndex++);
532	<	}
864	>	} //end for(int i=0)
865
534	–	//local index of cutoff group is trivial, it only depends on the order of travesing
535	–	for(cg = mol->beginCutoffGroup(ci); cg != NULL;
536	–	cg = mol->nextCutoffGroup(ci)) {
537	–	cg->setGlobalIndex(beginCutoffGroupIndex++);
538	–	}
539	–	}
540	–
866		//fill globalGroupMembership
867		std::vector<int> globalGroupMembership(info->getNGlobalAtoms(), 0);
868		for(mol = info->beginMolecule(mi); mol != NULL; mol = info->nextMolecule(mi)) {
869		for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {
870	<
870	>
871		for(atom = cg->beginAtom(ai); atom != NULL; atom = cg->nextAtom(ai)) {
872		globalGroupMembership[atom->getGlobalIndex()] = cg->getGlobalIndex();
873		}
874	<
874	>
875		}
876		}
877	<
877	>
878		#ifdef IS_MPI
879		// Since the globalGroupMembership has been zero filled and we've only
880		// poked values into the atoms we know, we can do an Allreduce
881		// to get the full globalGroupMembership array (We think).
882		// This would be prettier if we could use MPI_IN_PLACE like the MPI-2
883		// docs said we could.
884	<	std::vector<int> tmpGroupMembership(nGlobalAtoms, 0);
885	<	MPI_Allreduce(&globalGroupMembership[0], &tmpGroupMembership[0], nGlobalAtoms,
886	<	MPI_INT, MPI_SUM, MPI_COMM_WORLD);
884	>	std::vector<int> tmpGroupMembership(info->getNGlobalAtoms(), 0);
885	>	MPI::COMM_WORLD.Allreduce(&globalGroupMembership[0],
886	>	&tmpGroupMembership[0], nGlobalAtoms,
887	>	MPI::INT, MPI::SUM);
888		info->setGlobalGroupMembership(tmpGroupMembership);
889		#else
890		info->setGlobalGroupMembership(globalGroupMembership);
891		#endif
892	<
892	>
893		//fill molMembership
894	<	std::vector<int> globalMolMembership(info->getNGlobalAtoms(), 0);
894	>	std::vector<int> globalMolMembership(info->getNGlobalAtoms() +
895	>	info->getNGlobalRigidBodies(), 0);
896
897	<	for(mol = info->beginMolecule(mi); mol != NULL; mol = info->nextMolecule(mi)) {
898	<
897	>	for(mol = info->beginMolecule(mi); mol != NULL;
898	>	mol = info->nextMolecule(mi)) {
899		for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
900		globalMolMembership[atom->getGlobalIndex()] = mol->getGlobalIndex();
901		}
902	+	for (rb = mol->beginRigidBody(ri); rb != NULL;
903	+	rb = mol->nextRigidBody(ri)) {
904	+	globalMolMembership[rb->getGlobalIndex()] = mol->getGlobalIndex();
905	+	}
906		}
907	<
907	>
908		#ifdef IS_MPI
909	<	std::vector<int> tmpMolMembership(nGlobalAtoms, 0);
910	<
911	<	MPI_Allreduce(&globalMolMembership[0], &tmpMolMembership[0], nGlobalAtoms,
912	<	MPI_INT, MPI_SUM, MPI_COMM_WORLD);
909	>	std::vector<int> tmpMolMembership(info->getNGlobalAtoms() +
910	>	info->getNGlobalRigidBodies(), 0);
911	>	MPI::COMM_WORLD.Allreduce(&globalMolMembership[0], &tmpMolMembership[0],
912	>	nGlobalAtoms + nGlobalRigidBodies,
913	>	MPI::INT, MPI::SUM);
914
915		info->setGlobalMolMembership(tmpMolMembership);
916		#else
917		info->setGlobalMolMembership(globalMolMembership);
918		#endif
919
920	<	}
920	>	// nIOPerMol holds the number of integrable objects per molecule
921	>	// here the molecules are listed by their global indices.
922
923	<	void SimCreator::loadCoordinates(SimInfo* info) {
924	<	Globals* simParams;
925	<	simParams = info->getSimParams();
923	>	std::vector<int> nIOPerMol(info->getNGlobalMolecules(), 0);
924	>	for (mol = info->beginMolecule(mi); mol != NULL;
925	>	mol = info->nextMolecule(mi)) {
926	>	nIOPerMol[mol->getGlobalIndex()] = mol->getNIntegrableObjects();
927	>	}
928
929	<	if (!simParams->haveInitialConfig()) {
930	<	sprintf(painCave.errMsg,
931	<	"Cannot intialize a simulation without an initial configuration file.\n");
932	<	painCave.isFatal = 1;;
933	<	simError();
929	>	#ifdef IS_MPI
930	>	std::vector<int> numIntegrableObjectsPerMol(info->getNGlobalMolecules(), 0);
931	>	MPI::COMM_WORLD.Allreduce(&nIOPerMol[0], &numIntegrableObjectsPerMol[0],
932	>	info->getNGlobalMolecules(), MPI::INT, MPI::SUM);
933	>	#else
934	>	std::vector<int> numIntegrableObjectsPerMol = nIOPerMol;
935	>	#endif
936	>
937	>	std::vector<int> startingIOIndexForMol(info->getNGlobalMolecules());
938	>
939	>	int startingIndex = 0;
940	>	for (int i = 0; i < info->getNGlobalMolecules(); i++) {
941	>	startingIOIndexForMol[i] = startingIndex;
942	>	startingIndex += numIntegrableObjectsPerMol[i];
943		}
944	<
945	<	DumpReader reader(info, simParams->getInitialConfig());
944	>
945	>	std::vector<StuntDouble*> IOIndexToIntegrableObject(info->getNGlobalIntegrableObjects(), (StuntDouble*)NULL);
946	>	for (mol = info->beginMolecule(mi); mol != NULL;
947	>	mol = info->nextMolecule(mi)) {
948	>	int myGlobalIndex = mol->getGlobalIndex();
949	>	int globalIO = startingIOIndexForMol[myGlobalIndex];
950	>	for (StuntDouble* sd = mol->beginIntegrableObject(ioi); sd != NULL;
951	>	sd = mol->nextIntegrableObject(ioi)) {
952	>	sd->setGlobalIntegrableObjectIndex(globalIO);
953	>	IOIndexToIntegrableObject[globalIO] = sd;
954	>	globalIO++;
955	>	}
956	>	}
957	>
958	>	info->setIOIndexToIntegrableObject(IOIndexToIntegrableObject);
959	>
960	>	}
961	>
962	>	void SimCreator::loadCoordinates(SimInfo* info, const std::string& mdFileName) {
963	>
964	>	DumpReader reader(info, mdFileName);
965		int nframes = reader.getNFrames();
966	<
966	>
967		if (nframes > 0) {
968		reader.readFrame(nframes - 1);
969		} else {
970		//invalid initial coordinate file
971	<	sprintf(painCave.errMsg, "Initial configuration file %s should at least contain one frame\n",
972	<	simParams->getInitialConfig());
971	>	sprintf(painCave.errMsg,
972	>	"Initial configuration file %s should at least contain one frame\n",
973	>	mdFileName.c_str());
974		painCave.isFatal = 1;
975		simError();
976		}
613	–
977		//copy the current snapshot to previous snapshot
978		info->getSnapshotManager()->advance();
979		}
980	+
981	+	} //end namespace OpenMD
982
618	–	} //end namespace oopse
983
620	–

Comparing:
trunk/src/brains/SimCreator.cpp (property svn:keywords), Revision 403 by gezelter, Tue Mar 8 21:06:49 2005 UTC vs.
branches/development/src/brains/SimCreator.cpp (property svn:keywords), Revision 1874 by gezelter, Wed May 15 15:09:35 2013 UTC

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