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trunk/src/brains/SimCreator.cpp (file contents), Revision 1277 by gezelter, Mon Jul 14 12:35:58 2008 UTC vs.
branches/development/src/brains/SimCreator.cpp (file contents), Revision 1710 by gezelter, Fri May 18 21:44:02 2012 UTC

#	Line 6 | Line 6
6		* redistribute this software in source and binary code form, provided
7		* that the following conditions are met:
8		*
9	<	* 1. Acknowledgement of the program authors must be made in any
10	<	*    publication of scientific results based in part on use of the
11	<	*    program.  An acceptable form of acknowledgement is citation of
12	<	*    the article in which the program was described (Matthew
13	<	*    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
14	<	*    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
15	<	*    Parallel Simulation Engine for Molecular Dynamics,"
16	<	*    J. Comput. Chem. 26, pp. 252-271 (2005))
17	<	*
18	<	* 2. Redistributions of source code must retain the above copyright
9	>	* 1. Redistributions of source code must retain the above copyright
10		*    notice, this list of conditions and the following disclaimer.
11		*
12	<	* 3. Redistributions in binary form must reproduce the above copyright
12	>	* 2. Redistributions in binary form must reproduce the above copyright
13		*    notice, this list of conditions and the following disclaimer in the
14		*    documentation and/or other materials provided with the
15		*    distribution.
#	Line 37 | Line 28
28		* arising out of the use of or inability to use software, even if the
29		* University of Notre Dame has been advised of the possibility of
30		* such damages.
31	+	*
32	+	* SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
33	+	* research, please cite the appropriate papers when you publish your
34	+	* work.  Good starting points are:
35	+	*
36	+	* [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
37	+	* [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
38	+	* [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).
39	+	* [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40	+	* [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41		*/
42
43		/**
#	Line 75 | Line 76
76		#include "antlr/NoViableAltForCharException.hpp"
77		#include "antlr/NoViableAltException.hpp"
78
79	+	#include "types/DirectionalAdapter.hpp"
80	+	#include "types/MultipoleAdapter.hpp"
81	+	#include "types/EAMAdapter.hpp"
82	+	#include "types/SuttonChenAdapter.hpp"
83	+	#include "types/PolarizableAdapter.hpp"
84	+	#include "types/FixedChargeAdapter.hpp"
85	+	#include "types/FluctuatingChargeAdapter.hpp"
86	+
87		#ifdef IS_MPI
88	+	#include "mpi.h"
89		#include "math/ParallelRandNumGen.hpp"
90		#endif
91
92	<	namespace oopse {
92	>	namespace OpenMD {
93
94	<	Globals* SimCreator::parseFile(std::istream& rawMetaDataStream, const std::string& filename, int startOfMetaDataBlock ){
94	>	Globals* SimCreator::parseFile(std::istream& rawMetaDataStream, const std::string& filename, int mdFileVersion, int startOfMetaDataBlock ){
95		Globals* simParams = NULL;
96		try {
97
#	Line 92 | Line 102 | namespace oopse {
102		const int masterNode = 0;
103		int commStatus;
104		if (worldRank == masterNode) {
105	<	#endif
106	<
105	>	commStatus = MPI_Bcast(&mdFileVersion, 1, MPI_INT, masterNode, MPI_COMM_WORLD);
106	>	#endif
107		SimplePreprocessor preprocessor;
108		preprocessor.preprocess(rawMetaDataStream, filename, startOfMetaDataBlock, ppStream);
109
#	Line 106 | Line 116 | namespace oopse {
116
117
118		} else {
119	+
120	+	commStatus = MPI_Bcast(&mdFileVersion, 1, MPI_INT, masterNode, MPI_COMM_WORLD);
121	+
122		//get stream size
123		commStatus = MPI_Bcast(&streamSize, 1, MPI_LONG, masterNode, MPI_COMM_WORLD);
124	<
124	>
125		char* buf = new char[streamSize];
126		assert(buf);
127
#	Line 116 | Line 129 | namespace oopse {
129		commStatus = MPI_Bcast(buf, streamSize, MPI_CHAR, masterNode, MPI_COMM_WORLD);
130
131		ppStream.str(buf);
132	<	delete buf;
132	>	delete [] buf;
133
134		}
135		#endif
#	Line 214 | Line 227 | namespace oopse {
227		painCave.isFatal = 1;
228		simError();
229		}
230	<	catch (OOPSEException& e) {
230	>	catch (OpenMDException& e) {
231		sprintf(painCave.errMsg,
232		"%s\n",
233		e.getMessage().c_str());
#	Line 229 | Line 242 | namespace oopse {
242		simError();
243		}
244
245	+	simParams->setMDfileVersion(mdFileVersion);
246		return simParams;
247		}
248
249		SimInfo*  SimCreator::createSim(const std::string & mdFileName,
250		bool loadInitCoords) {
251	<
251	>
252		const int bufferSize = 65535;
253		char buffer[bufferSize];
254		int lineNo = 0;
#	Line 243 | Line 257 | namespace oopse {
257		int metaDataBlockEnd = -1;
258		int i;
259		int mdOffset;
260	+	int mdFileVersion;
261
262		#ifdef IS_MPI
263		const int masterNode = 0;
#	Line 262 | Line 277 | namespace oopse {
277		mdFile_.getline(buffer, bufferSize);
278		++lineNo;
279		std::string line = trimLeftCopy(buffer);
280	<	i = CaseInsensitiveFind(line, "<OOPSE");
281	<	if (i == string::npos) {
280	>	i = CaseInsensitiveFind(line, "<OpenMD");
281	>	if (static_cast<size_t>(i) == string::npos) {
282	>	// try the older file strings to see if that works:
283	>	i = CaseInsensitiveFind(line, "<OOPSE");
284	>	}
285	>
286	>	if (static_cast<size_t>(i) == string::npos) {
287	>	// still no luck!
288		sprintf(painCave.errMsg,
289	<	"SimCreator: File: %s is not an OOPSE file!\n",
289	>	"SimCreator: File: %s is not a valid OpenMD file!\n",
290		mdFileName.c_str());
291		painCave.isFatal = 1;
292		simError();
293		}
294	+
295	+	// found the correct opening string, now try to get the file
296	+	// format version number.
297
298	+	StringTokenizer tokenizer(line, "=<> \t\n\r");
299	+	std::string fileType = tokenizer.nextToken();
300	+	toUpper(fileType);
301	+
302	+	mdFileVersion = 0;
303	+
304	+	if (fileType == "OPENMD") {
305	+	while (tokenizer.hasMoreTokens()) {
306	+	std::string token(tokenizer.nextToken());
307	+	toUpper(token);
308	+	if (token == "VERSION") {
309	+	mdFileVersion = tokenizer.nextTokenAsInt();
310	+	break;
311	+	}
312	+	}
313	+	}
314	+
315		//scan through the input stream and find MetaData tag
316		while(mdFile_.getline(buffer, bufferSize)) {
317		++lineNo;
#	Line 326 | Line 367 | namespace oopse {
367		std::stringstream rawMetaDataStream(mdRawData);
368
369		//parse meta-data file
370	<	Globals* simParams = parseFile(rawMetaDataStream, mdFileName, metaDataBlockStart+1);
370	>	Globals* simParams = parseFile(rawMetaDataStream, mdFileName, mdFileVersion,
371	>	metaDataBlockStart + 1);
372
373		//create the force field
374		ForceField * ff = ForceFieldFactory::getInstance()->createForceField(simParams->getForceField());
#	Line 363 | Line 405 | namespace oopse {
405		}
406
407		ff->parse(forcefieldFileName);
366	–	ff->setFortranForceOptions();
408		//create SimInfo
409		SimInfo * info = new SimInfo(ff, simParams);
410
#	Line 381 | Line 422 | namespace oopse {
422		//create the molecules
423		createMolecules(info);
424
425	<
425	>	//find the storage layout
426	>
427	>	int storageLayout = computeStorageLayout(info);
428	>
429	>	cerr << "computed Storage Layout = " << storageLayout << "\n";
430	>
431		//allocate memory for DataStorage(circular reference, need to
432		//break it)
433	<	info->setSnapshotManager(new SimSnapshotManager(info));
433	>	info->setSnapshotManager(new SimSnapshotManager(info, storageLayout));
434
435		//set the global index of atoms, rigidbodies and cutoffgroups
436		//(only need to be set once, the global index will never change
#	Line 393 | Line 439 | namespace oopse {
439		//responsibility to LocalIndexManager.
440		setGlobalIndex(info);
441
442	<	//Although addExcludePairs is called inside SimInfo's addMolecule
442	>	//Although addInteractionPairs is called inside SimInfo's addMolecule
443		//method, at that point atoms don't have the global index yet
444		//(their global index are all initialized to -1).  Therefore we
445	<	//have to call addExcludePairs explicitly here. A way to work
445	>	//have to call addInteractionPairs explicitly here. A way to work
446		//around is that we can determine the beginning global indices of
447		//atoms before they get created.
448		SimInfo::MoleculeIterator mi;
449		Molecule* mol;
450		for (mol= info->beginMolecule(mi); mol != NULL; mol = info->nextMolecule(mi)) {
451	<	info->addExcludePairs(mol);
451	>	info->addInteractionPairs(mol);
452		}
453
454		if (loadInitCoords)
455		loadCoordinates(info, mdFileName);
410	–
456		return info;
457		}
458
#	Line 471 | Line 516 | namespace oopse {
516		"\tthe number of molecules.  This will not result in a \n"
517		"\tusable division of atoms for force decomposition.\n"
518		"\tEither try a smaller number of processors, or run the\n"
519	<	"\tsingle-processor version of OOPSE.\n", nProcessors, nGlobalMols);
519	>	"\tsingle-processor version of OpenMD.\n", nProcessors, nGlobalMols);
520
521		painCave.isFatal = 1;
522		simError();
#	Line 606 | Line 651 | namespace oopse {
651		#endif
652
653		stampId = info->getMoleculeStampId(i);
654	<	Molecule * mol = molCreator.createMolecule(info->getForceField(), info->getMoleculeStamp(stampId),
655	<	stampId, i, info->getLocalIndexManager());
654	>	Molecule * mol = molCreator.createMolecule(info->getForceField(),
655	>	info->getMoleculeStamp(stampId),
656	>	stampId, i,
657	>	info->getLocalIndexManager());
658
659		info->addMolecule(mol);
660
#	Line 619 | Line 666 | namespace oopse {
666
667		} //end for(int i=0)
668		}
669	+
670	+	int SimCreator::computeStorageLayout(SimInfo* info) {
671	+
672	+	int nRigidBodies = info->getNGlobalRigidBodies();
673	+	set<AtomType*> atomTypes = info->getSimulatedAtomTypes();
674	+	set<AtomType*>::iterator i;
675	+	bool hasDirectionalAtoms = false;
676	+	bool hasFixedCharge = false;
677	+	bool hasMultipoles = false;
678	+	bool hasPolarizable = false;
679	+	bool hasFluctuatingCharge = false;
680	+	bool hasMetallic = false;
681	+	int storageLayout = 0;
682	+	storageLayout |= DataStorage::dslPosition;
683	+	storageLayout |= DataStorage::dslVelocity;
684	+	storageLayout |= DataStorage::dslForce;
685	+
686	+	for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
687	+
688	+	DirectionalAdapter da = DirectionalAdapter( (*i) );
689	+	MultipoleAdapter ma = MultipoleAdapter( (*i) );
690	+	EAMAdapter ea = EAMAdapter( (*i) );
691	+	SuttonChenAdapter sca = SuttonChenAdapter( (*i) );
692	+	PolarizableAdapter pa = PolarizableAdapter( (*i) );
693	+	FixedChargeAdapter fca = FixedChargeAdapter( (*i) );
694	+	FluctuatingChargeAdapter fqa = FluctuatingChargeAdapter( (*i) );
695	+
696	+	if (da.isDirectional()){
697	+	hasDirectionalAtoms = true;
698	+	}
699	+	if (ma.isMultipole()){
700	+	hasMultipoles = true;
701	+	}
702	+	if (ea.isEAM() || sca.isSuttonChen()){
703	+	hasMetallic = true;
704	+	}
705	+	if ( fca.isFixedCharge() ){
706	+	hasFixedCharge = true;
707	+	}
708	+	if ( fqa.isFluctuatingCharge() ){
709	+	hasFluctuatingCharge = true;
710	+	}
711	+	if ( pa.isPolarizable() ){
712	+	hasPolarizable = true;
713	+	}
714	+	}
715
716	+	if (nRigidBodies > 0 || hasDirectionalAtoms) {
717	+	storageLayout |= DataStorage::dslAmat;
718	+	if(storageLayout & DataStorage::dslVelocity) {
719	+	storageLayout |= DataStorage::dslAngularMomentum;
720	+	}
721	+	if (storageLayout & DataStorage::dslForce) {
722	+	storageLayout |= DataStorage::dslTorque;
723	+	}
724	+	}
725	+	if (hasMultipoles) {
726	+	storageLayout |= DataStorage::dslElectroFrame;
727	+	}
728	+	if (hasFixedCharge || hasFluctuatingCharge) {
729	+	storageLayout |= DataStorage::dslSkippedCharge;
730	+	}
731	+	if (hasMetallic) {
732	+	storageLayout |= DataStorage::dslDensity;
733	+	storageLayout |= DataStorage::dslFunctional;
734	+	storageLayout |= DataStorage::dslFunctionalDerivative;
735	+	}
736	+	if (hasPolarizable) {
737	+	storageLayout |= DataStorage::dslElectricField;
738	+	}
739	+	if (hasFluctuatingCharge){
740	+	storageLayout |= DataStorage::dslFlucQPosition;
741	+	if(storageLayout & DataStorage::dslVelocity) {
742	+	storageLayout |= DataStorage::dslFlucQVelocity;
743	+	}
744	+	if (storageLayout & DataStorage::dslForce) {
745	+	storageLayout |= DataStorage::dslFlucQForce;
746	+	}
747	+	}
748	+	return storageLayout;
749	+	}
750	+
751		void SimCreator::setGlobalIndex(SimInfo *info) {
752		SimInfo::MoleculeIterator mi;
753		Molecule::AtomIterator ai;
#	Line 634 | Line 762 | namespace oopse {
762		int beginRigidBodyIndex;
763		int beginCutoffGroupIndex;
764		int nGlobalAtoms = info->getNGlobalAtoms();
637	–
638	–	/**@todo fixme */
639	–	#ifndef IS_MPI
765
766		beginAtomIndex = 0;
767		beginRigidBodyIndex = 0;
768		beginCutoffGroupIndex = 0;
769	<
770	<	#else
646	<
647	<	int nproc;
648	<	int myNode;
649	<
650	<	myNode = worldRank;
651	<	MPI_Comm_size(MPI_COMM_WORLD, &nproc);
652	<
653	<	std::vector < int > tmpAtomsInProc(nproc, 0);
654	<	std::vector < int > tmpRigidBodiesInProc(nproc, 0);
655	<	std::vector < int > tmpCutoffGroupsInProc(nproc, 0);
656	<	std::vector < int > NumAtomsInProc(nproc, 0);
657	<	std::vector < int > NumRigidBodiesInProc(nproc, 0);
658	<	std::vector < int > NumCutoffGroupsInProc(nproc, 0);
659	<
660	<	tmpAtomsInProc[myNode] = info->getNAtoms();
661	<	tmpRigidBodiesInProc[myNode] = info->getNRigidBodies();
662	<	tmpCutoffGroupsInProc[myNode] = info->getNCutoffGroups();
663	<
664	<	//do MPI_ALLREDUCE to exchange the total number of atoms, rigidbodies and cutoff groups
665	<	MPI_Allreduce(&tmpAtomsInProc[0], &NumAtomsInProc[0], nproc, MPI_INT,
666	<	MPI_SUM, MPI_COMM_WORLD);
667	<	MPI_Allreduce(&tmpRigidBodiesInProc[0], &NumRigidBodiesInProc[0], nproc,
668	<	MPI_INT, MPI_SUM, MPI_COMM_WORLD);
669	<	MPI_Allreduce(&tmpCutoffGroupsInProc[0], &NumCutoffGroupsInProc[0], nproc,
670	<	MPI_INT, MPI_SUM, MPI_COMM_WORLD);
671	<
672	<	beginAtomIndex = 0;
673	<	beginRigidBodyIndex = 0;
674	<	beginCutoffGroupIndex = 0;
675	<
676	<	for(int i = 0; i < myNode; i++) {
677	<	beginAtomIndex += NumAtomsInProc[i];
678	<	beginRigidBodyIndex += NumRigidBodiesInProc[i];
679	<	beginCutoffGroupIndex += NumCutoffGroupsInProc[i];
680	<	}
681	<
682	<	#endif
683	<
684	<	//rigidbody's index begins right after atom's
685	<	beginRigidBodyIndex += info->getNGlobalAtoms();
686	<
687	<	for(mol = info->beginMolecule(mi); mol != NULL;
688	<	mol = info->nextMolecule(mi)) {
769	>
770	>	for(int i = 0; i < info->getNGlobalMolecules(); i++) {
771
772	<	//local index(index in DataStorge) of atom is important
773	<	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
774	<	atom->setGlobalIndex(beginAtomIndex++);
772	>	#ifdef IS_MPI
773	>	if (info->getMolToProc(i) == worldRank) {
774	>	#endif
775	>	// stuff to do if I own this molecule
776	>	mol = info->getMoleculeByGlobalIndex(i);
777	>
778	>	//local index(index in DataStorge) of atom is important
779	>	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
780	>	atom->setGlobalIndex(beginAtomIndex++);
781	>	}
782	>
783	>	for(rb = mol->beginRigidBody(ri); rb != NULL;
784	>	rb = mol->nextRigidBody(ri)) {
785	>	rb->setGlobalIndex(beginRigidBodyIndex++);
786	>	}
787	>
788	>	//local index of cutoff group is trivial, it only depends on
789	>	//the order of travesing
790	>	for(cg = mol->beginCutoffGroup(ci); cg != NULL;
791	>	cg = mol->nextCutoffGroup(ci)) {
792	>	cg->setGlobalIndex(beginCutoffGroupIndex++);
793	>	}
794	>
795	>	#ifdef IS_MPI
796	>	}  else {
797	>
798	>	// stuff to do if I don't own this molecule
799	>
800	>	int stampId = info->getMoleculeStampId(i);
801	>	MoleculeStamp* stamp = info->getMoleculeStamp(stampId);
802	>
803	>	beginAtomIndex += stamp->getNAtoms();
804	>	beginRigidBodyIndex += stamp->getNRigidBodies();
805	>	beginCutoffGroupIndex += stamp->getNCutoffGroups() + stamp->getNFreeAtoms();
806		}
807	<
808	<	for(rb = mol->beginRigidBody(ri); rb != NULL;
809	<	rb = mol->nextRigidBody(ri)) {
810	<	rb->setGlobalIndex(beginRigidBodyIndex++);
698	<	}
699	<
700	<	//local index of cutoff group is trivial, it only depends on the order of travesing
701	<	for(cg = mol->beginCutoffGroup(ci); cg != NULL;
702	<	cg = mol->nextCutoffGroup(ci)) {
703	<	cg->setGlobalIndex(beginCutoffGroupIndex++);
704	<	}
705	<	}
706	<
807	>	#endif
808	>
809	>	} //end for(int i=0)
810	>
811		//fill globalGroupMembership
812		std::vector<int> globalGroupMembership(info->getNGlobalAtoms(), 0);
813		for(mol = info->beginMolecule(mi); mol != NULL; mol = info->nextMolecule(mi)) {
#	Line 715 | Line 819 | namespace oopse {
819
820		}
821		}
822	<
822	>
823		#ifdef IS_MPI
824		// Since the globalGroupMembership has been zero filled and we've only
825		// poked values into the atoms we know, we can do an Allreduce
826		// to get the full globalGroupMembership array (We think).
827		// This would be prettier if we could use MPI_IN_PLACE like the MPI-2
828		// docs said we could.
829	<	std::vector<int> tmpGroupMembership(nGlobalAtoms, 0);
829	>	std::vector<int> tmpGroupMembership(info->getNGlobalAtoms(), 0);
830		MPI_Allreduce(&globalGroupMembership[0], &tmpGroupMembership[0], nGlobalAtoms,
831		MPI_INT, MPI_SUM, MPI_COMM_WORLD);
832		info->setGlobalGroupMembership(tmpGroupMembership);
#	Line 734 | Line 838 | namespace oopse {
838		std::vector<int> globalMolMembership(info->getNGlobalAtoms(), 0);
839
840		for(mol = info->beginMolecule(mi); mol != NULL; mol = info->nextMolecule(mi)) {
737	–
841		for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
842		globalMolMembership[atom->getGlobalIndex()] = mol->getGlobalIndex();
843		}
844		}
845
846		#ifdef IS_MPI
847	<	std::vector<int> tmpMolMembership(nGlobalAtoms, 0);
847	>	std::vector<int> tmpMolMembership(info->getNGlobalAtoms(), 0);
848
849		MPI_Allreduce(&globalMolMembership[0], &tmpMolMembership[0], nGlobalAtoms,
850		MPI_INT, MPI_SUM, MPI_COMM_WORLD);
#	Line 767 | Line 870 | namespace oopse {
870		std::vector<int> numIntegrableObjectsPerMol = nIOPerMol;
871		#endif
872
873	<	std::vector<int> startingIOIndexForMol(info->getNGlobalMolecules());
874	<
875	<	int startingIndex = 0;
876	<	for (int i = 0; i < info->getNGlobalMolecules(); i++) {
877	<	startingIOIndexForMol[i] = startingIndex;
878	<	startingIndex += numIntegrableObjectsPerMol[i];
879	<	}
880	<
881	<	std::vector<StuntDouble*> IOIndexToIntegrableObject(info->getNGlobalIntegrableObjects(), (StuntDouble*)NULL);
882	<	for (mol = info->beginMolecule(mi); mol != NULL; mol = info->nextMolecule(mi)) {
873	>	std::vector<int> startingIOIndexForMol(info->getNGlobalMolecules());
874	>
875	>	int startingIndex = 0;
876	>	for (int i = 0; i < info->getNGlobalMolecules(); i++) {
877	>	startingIOIndexForMol[i] = startingIndex;
878	>	startingIndex += numIntegrableObjectsPerMol[i];
879	>	}
880	>
881	>	std::vector<StuntDouble*> IOIndexToIntegrableObject(info->getNGlobalIntegrableObjects(), (StuntDouble*)NULL);
882	>	for (mol = info->beginMolecule(mi); mol != NULL; mol = info->nextMolecule(mi)) {
883		int myGlobalIndex = mol->getGlobalIndex();
884		int globalIO = startingIOIndexForMol[myGlobalIndex];
885		for (StuntDouble* integrableObject = mol->beginIntegrableObject(ioi); integrableObject != NULL;
886		integrableObject = mol->nextIntegrableObject(ioi)) {
887	<	integrableObject->setGlobalIntegrableObjectIndex(globalIO);
888	<	IOIndexToIntegrableObject[globalIO] = integrableObject;
889	<	globalIO++;
887	>	integrableObject->setGlobalIntegrableObjectIndex(globalIO);
888	>	IOIndexToIntegrableObject[globalIO] = integrableObject;
889	>	globalIO++;
890		}
891		}
892	<
893	<	info->setIOIndexToIntegrableObject(IOIndexToIntegrableObject);
894	<
892	>
893	>	info->setIOIndexToIntegrableObject(IOIndexToIntegrableObject);
894	>
895		}
896
897		void SimCreator::loadCoordinates(SimInfo* info, const std::string& mdFileName) {
898		Globals* simParams;
899	+
900		simParams = info->getSimParams();
901
798	–
902		DumpReader reader(info, mdFileName);
903		int nframes = reader.getNFrames();
904	<
904	>
905		if (nframes > 0) {
906		reader.readFrame(nframes - 1);
907		} else {
#	Line 809 | Line 912 | int startingIndex = 0;
912		painCave.isFatal = 1;
913		simError();
914		}
812	–
915		//copy the current snapshot to previous snapshot
916		info->getSnapshotManager()->advance();
917		}
918
919	<	} //end namespace oopse
919	>	} //end namespace OpenMD
920
921

Comparing:
trunk/src/brains/SimCreator.cpp (property svn:keywords), Revision 1277 by gezelter, Mon Jul 14 12:35:58 2008 UTC vs.
branches/development/src/brains/SimCreator.cpp (property svn:keywords), Revision 1710 by gezelter, Fri May 18 21:44:02 2012 UTC

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