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root/group/trunk/OOPSE/libmdtools/SimSetup.cpp

Comparing trunk/OOPSE/libmdtools/SimSetup.cpp (file contents):
Revision 491 by mmeineke, Fri Apr 11 18:46:37 2003 UTC vs.
Revision 653 by chuckv, Fri Jul 25 20:00:17 2003 UTC

#	Line 12 | Line 12 | SimSetup::SimSetup(){
12		#include "mpiSimulation.hpp"
13		#endif
14
15	+	// some defines for ensemble and Forcefield  cases
16	+
17	+	#define NVE_ENS   0
18	+	#define NVT_ENS   1
19	+	#define NPTi_ENS  2
20	+	#define NPTf_ENS  3
21	+	#define NPTim_ENS 4
22	+	#define NPTfm_ENS 5
23	+
24	+
25	+	#define FF_DUFF 0
26	+	#define FF_LJ   1
27	+	#define FF_EAM  2
28	+
29		SimSetup::SimSetup(){
30		stamps = new MakeStamps();
31		globals = new Globals();
#	Line 64 | Line 78 | void SimSetup::createSim( void ){
78
79		void SimSetup::createSim( void ){
80
67	–	MakeStamps *the_stamps;
68	–	Globals* the_globals;
69	–	ExtendedSystem* the_extendedsystem;
81		int i, j, k, globalAtomIndex;
71	–
72	–	// get the stamps and globals;
73	–	the_stamps = stamps;
74	–	the_globals = globals;
75	–
76	–	// set the easy ones first
77	–	simnfo->target_temp = the_globals->getTargetTemp();
78	–	simnfo->dt = the_globals->getDt();
79	–	simnfo->run_time = the_globals->getRunTime();
80	–
81	–	// get the ones we know are there, yet still may need some work.
82	–	n_components = the_globals->getNComponents();
83	–	strcpy( force_field, the_globals->getForceField() );
84	–
85	–	// get the ensemble and set up an extended system if we need it:
86	–	strcpy( ensemble, the_globals->getEnsemble() );
87	–	if( !strcasecmp( ensemble, "NPT" ) ) {
88	–	the_extendedsystem = new ExtendedSystem( simnfo );
89	–	the_extendedsystem->setTargetTemp(the_globals->getTargetTemp());
90	–	if (the_globals->haveTargetPressure())
91	–	the_extendedsystem->setTargetPressure(the_globals->getTargetPressure());
92	–	else {
93	–	sprintf( painCave.errMsg,
94	–	"SimSetup error: If you use the constant pressure\n"
95	–	"    ensemble, you must set targetPressure.\n"
96	–	"    This was found in the BASS file.\n");
97	–	painCave.isFatal = 1;
98	–	simError();
99	–	}
100	–
101	–	if (the_globals->haveTauThermostat())
102	–	the_extendedsystem->setTauThermostat(the_globals->getTauThermostat());
103	–	else if (the_globals->haveQmass())
104	–	the_extendedsystem->setQmass(the_globals->getQmass());
105	–	else {
106	–	sprintf( painCave.errMsg,
107	–	"SimSetup error: If you use one of the constant temperature\n"
108	–	"    ensembles, you must set either tauThermostat or qMass.\n"
109	–	"    Neither of these was found in the BASS file.\n");
110	–	painCave.isFatal = 1;
111	–	simError();
112	–	}
113	–
114	–	if (the_globals->haveTauBarostat())
115	–	the_extendedsystem->setTauBarostat(the_globals->getTauBarostat());
116	–	else {
117	–	sprintf( painCave.errMsg,
118	–	"SimSetup error: If you use the constant pressure\n"
119	–	"    ensemble, you must set tauBarostat.\n"
120	–	"    This was found in the BASS file.\n");
121	–	painCave.isFatal = 1;
122	–	simError();
123	–	}
124	–
125	–	} else if ( !strcasecmp( ensemble, "NVT") ) {
126	–	the_extendedsystem = new ExtendedSystem( simnfo );
127	–	the_extendedsystem->setTargetTemp(the_globals->getTargetTemp());
128	–
129	–	if (the_globals->haveTauThermostat())
130	–	the_extendedsystem->setTauThermostat(the_globals->getTauThermostat());
131	–	else if (the_globals->haveQmass())
132	–	the_extendedsystem->setQmass(the_globals->getQmass());
133	–	else {
134	–	sprintf( painCave.errMsg,
135	–	"SimSetup error: If you use one of the constant temperature\n"
136	–	"    ensembles, you must set either tauThermostat or qMass.\n"
137	–	"    Neither of these was found in the BASS file.\n");
138	–	painCave.isFatal = 1;
139	–	simError();
140	–	}
141	–
142	–	} else if ( !strcasecmp( ensemble, "NVE") ) {
143	–	} else {
144	–	sprintf( painCave.errMsg,
145	–	"SimSetup Warning. Unrecognized Ensemble -> %s, "
146	–	"reverting to NVE for this simulation.\n",
147	–	ensemble );
148	–	painCave.isFatal = 0;
149	–	simError();
150	–	strcpy( ensemble, "NVE" );
151	–	}
152	–	strcpy( simnfo->ensemble, ensemble );
153	–
154	–	strcpy( simnfo->mixingRule, the_globals->getMixingRule() );
155	–	simnfo->usePBC = the_globals->getPBC();
156	–
157	–	int usesDipoles = 0;
158	–	if( !strcmp( force_field, "TraPPE_Ex" ) ){
159	–	the_ff = new TraPPE_ExFF();
160	–	usesDipoles = 1;
161	–	}
162	–	else if( !strcasecmp( force_field, "LJ" ) ) the_ff = new LJ_FF();
163	–	else{
164	–	sprintf( painCave.errMsg,
165	–	"SimSetup Error. Unrecognized force field -> %s\n",
166	–	force_field );
167	–	painCave.isFatal = 1;
168	–	simError();
169	–	}
170	–
171	–	#ifdef IS_MPI
172	–	strcpy( checkPointMsg, "ForceField creation successful" );
173	–	MPIcheckPoint();
174	–	#endif // is_mpi
175	–
82
83	+	// gather all of the information from the Bass file
84	+
85	+	gatherInfo();
86
87	<	// get the components and calculate the tot_nMol and indvidual n_mol
179	<	the_components = the_globals->getComponents();
180	<	components_nmol = new int[n_components];
181	<	comp_stamps = new MoleculeStamp*[n_components];
87	>	// creation of complex system objects
88
89	<	if( !the_globals->haveNMol() ){
184	<	// we don't have the total number of molecules, so we assume it is
185	<	// given in each component
89	>	sysObjectsCreation();
90
91	<	tot_nmol = 0;
188	<	for( i=0; i<n_components; i++ ){
189	<
190	<	if( !the_components[i]->haveNMol() ){
191	<	// we have a problem
192	<	sprintf( painCave.errMsg,
193	<	"SimSetup Error. No global NMol or component NMol"
194	<	" given. Cannot calculate the number of atoms.\n" );
195	<	painCave.isFatal = 1;
196	<	simError();
197	<	}
198	<
199	<	tot_nmol += the_components[i]->getNMol();
200	<	components_nmol[i] = the_components[i]->getNMol();
201	<	}
202	<	}
203	<	else{
204	<	sprintf( painCave.errMsg,
205	<	"SimSetup error.\n"
206	<	"\tSorry, the ability to specify total"
207	<	" nMols and then give molfractions in the components\n"
208	<	"\tis not currently supported."
209	<	" Please give nMol in the components.\n" );
210	<	painCave.isFatal = 1;
211	<	simError();
212	<
213	<
214	<	//     tot_nmol = the_globals->getNMol();
215	<
216	<	//   //we have the total number of molecules, now we check for molfractions
217	<	//     for( i=0; i<n_components; i++ ){
218	<
219	<	//       if( !the_components[i]->haveMolFraction() ){
220	<
221	<	//  if( !the_components[i]->haveNMol() ){
222	<	//    //we have a problem
223	<	//    std::cerr << "SimSetup error. Neither molFraction nor "
224	<	//              << " nMol was given in component
225	<
226	<	}
227	<
228	<	#ifdef IS_MPI
229	<	strcpy( checkPointMsg, "Have the number of components" );
230	<	MPIcheckPoint();
231	<	#endif // is_mpi
232	<
233	<	// make an array of molecule stamps that match the components used.
234	<	// also extract the used stamps out into a separate linked list
235	<
236	<	simnfo->nComponents = n_components;
237	<	simnfo->componentsNmol = components_nmol;
238	<	simnfo->compStamps = comp_stamps;
239	<	simnfo->headStamp = new LinkedMolStamp();
91	>	// check on the post processing info
92
93	<	char* id;
242	<	LinkedMolStamp* headStamp = simnfo->headStamp;
243	<	LinkedMolStamp* currentStamp = NULL;
244	<	for( i=0; i<n_components; i++ ){
93	>	finalInfoCheck();
94
95	<	id = the_components[i]->getType();
247	<	comp_stamps[i] = NULL;
248	<
249	<	// check to make sure the component isn't already in the list
95	>	// initialize the system coordinates
96
97	<	comp_stamps[i] = headStamp->match( id );
252	<	if( comp_stamps[i] == NULL ){
253	<
254	<	// extract the component from the list;
255	<
256	<	currentStamp = the_stamps->extractMolStamp( id );
257	<	if( currentStamp == NULL ){
258	<	sprintf( painCave.errMsg,
259	<	"SimSetup error: Component \"%s\" was not found in the "
260	<	"list of declared molecules\n",
261	<	id );
262	<	painCave.isFatal = 1;
263	<	simError();
264	<	}
265	<
266	<	headStamp->add( currentStamp );
267	<	comp_stamps[i] = headStamp->match( id );
268	<	}
269	<	}
270	<
271	<	#ifdef IS_MPI
272	<	strcpy( checkPointMsg, "Component stamps successfully extracted\n" );
273	<	MPIcheckPoint();
274	<	#endif // is_mpi
97	>	initSystemCoords();
98
99
100	+	// make the output filenames
101
102	<
103	<	// caclulate the number of atoms, bonds, bends and torsions
104	<
281	<	tot_atoms = 0;
282	<	tot_bonds = 0;
283	<	tot_bends = 0;
284	<	tot_torsions = 0;
285	<	for( i=0; i<n_components; i++ ){
286	<
287	<	tot_atoms +=    components_nmol[i] * comp_stamps[i]->getNAtoms();
288	<	tot_bonds +=    components_nmol[i] * comp_stamps[i]->getNBonds();
289	<	tot_bends +=    components_nmol[i] * comp_stamps[i]->getNBends();
290	<	tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions();
291	<	}
292	<
293	<	tot_SRI = tot_bonds + tot_bends + tot_torsions;
294	<
295	<	simnfo->n_atoms = tot_atoms;
296	<	simnfo->n_bonds = tot_bonds;
297	<	simnfo->n_bends = tot_bends;
298	<	simnfo->n_torsions = tot_torsions;
299	<	simnfo->n_SRI = tot_SRI;
300	<	simnfo->n_mol = tot_nmol;
102	>	makeOutNames();
103	>
104	>	// make the integrator
105
106	<	simnfo->molMembershipArray = new int[tot_atoms];
303	<
304	<	#ifdef IS_MPI
305	<
306	<	// divide the molecules among processors here.
307	<
308	<	mpiSim = new mpiSimulation( simnfo );
309	<
310	<	globalIndex = mpiSim->divideLabor();
311	<
312	<	// set up the local variables
313	<
314	<	int localMol, allMol;
315	<	int local_atoms, local_bonds, local_bends, local_torsions, local_SRI;
316	<
317	<	int* mol2proc = mpiSim->getMolToProcMap();
318	<	int* molCompType = mpiSim->getMolComponentType();
319	<
320	<	allMol = 0;
321	<	localMol = 0;
322	<	local_atoms = 0;
323	<	local_bonds = 0;
324	<	local_bends = 0;
325	<	local_torsions = 0;
326	<	globalAtomIndex = 0;
327	<
328	<
329	<	for( i=0; i<n_components; i++ ){
330	<
331	<	for( j=0; j<components_nmol[i]; j++ ){
332	<
333	<	if( mol2proc[allMol] == worldRank ){
334	<
335	<	local_atoms +=    comp_stamps[i]->getNAtoms();
336	<	local_bonds +=    comp_stamps[i]->getNBonds();
337	<	local_bends +=    comp_stamps[i]->getNBends();
338	<	local_torsions += comp_stamps[i]->getNTorsions();
339	<	localMol++;
340	<	}
341	<	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++) {
342	<	simnfo->molMembershipArray[globalAtomIndex] = allMol;
343	<	globalAtomIndex++;
344	<	}
345	<
346	<	allMol++;
347	<	}
348	<	}
349	<	local_SRI = local_bonds + local_bends + local_torsions;
350	<
351	<	simnfo->n_atoms = mpiSim->getMyNlocal();
352	<
353	<	if( local_atoms != simnfo->n_atoms ){
354	<	sprintf( painCave.errMsg,
355	<	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's"
356	<	" localAtom (%d) are not equal.\n",
357	<	simnfo->n_atoms,
358	<	local_atoms );
359	<	painCave.isFatal = 1;
360	<	simError();
361	<	}
362	<
363	<	simnfo->n_bonds = local_bonds;
364	<	simnfo->n_bends = local_bends;
365	<	simnfo->n_torsions = local_torsions;
366	<	simnfo->n_SRI = local_SRI;
367	<	simnfo->n_mol = localMol;
368	<
369	<	strcpy( checkPointMsg, "Passed nlocal consistency check." );
370	<	MPIcheckPoint();
371	<
372	<
373	<	#endif // is_mpi
374	<
375	<
376	<	// create the atom and short range interaction arrays
377	<
378	<	Atom::createArrays(simnfo->n_atoms);
379	<	the_atoms = new Atom*[simnfo->n_atoms];
380	<	the_molecules = new Molecule[simnfo->n_mol];
381	<	int molIndex;
382	<
383	<	// initialize the molecule's stampID's
384	<
385	<	#ifdef IS_MPI
386	<
387	<
388	<	molIndex = 0;
389	<	for(i=0; i<mpiSim->getTotNmol(); i++){
390	<
391	<	if(mol2proc[i] == worldRank ){
392	<	the_molecules[molIndex].setStampID( molCompType[i] );
393	<	the_molecules[molIndex].setMyIndex( molIndex );
394	<	the_molecules[molIndex].setGlobalIndex( i );
395	<	molIndex++;
396	<	}
397	<	}
398	<
399	<	#else // is_mpi
400	<
401	<	molIndex = 0;
402	<	globalAtomIndex = 0;
403	<	for(i=0; i<n_components; i++){
404	<	for(j=0; j<components_nmol[i]; j++ ){
405	<	the_molecules[molIndex].setStampID( i );
406	<	the_molecules[molIndex].setMyIndex( molIndex );
407	<	the_molecules[molIndex].setGlobalIndex( molIndex );
408	<	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++) {
409	<	simnfo->molMembershipArray[globalAtomIndex] = molIndex;
410	<	globalAtomIndex++;
411	<	}
412	<	molIndex++;
413	<	}
414	<	}
415	<
416	<
417	<	#endif // is_mpi
418	<
419	<
420	<	if( simnfo->n_SRI ){
421	<
422	<	Exclude::createArray(simnfo->n_SRI);
423	<	the_excludes = new Exclude*[simnfo->n_SRI];
424	<	for( int ex=0; ex<simnfo->n_SRI; ex++) the_excludes[ex] = new Exclude(ex);
425	<	simnfo->globalExcludes = new int;
426	<	simnfo->n_exclude = simnfo->n_SRI;
427	<	}
428	<	else{
429	<
430	<	Exclude::createArray( 1 );
431	<	the_excludes = new Exclude*;
432	<	the_excludes[0] = new Exclude(0);
433	<	the_excludes[0]->setPair( 0,0 );
434	<	simnfo->globalExcludes = new int;
435	<	simnfo->globalExcludes[0] = 0;
436	<	simnfo->n_exclude = 0;
437	<	}
438	<
439	<	// set the arrays into the SimInfo object
440	<
441	<	simnfo->atoms = the_atoms;
442	<	simnfo->molecules = the_molecules;
443	<	simnfo->nGlobalExcludes = 0;
444	<	simnfo->excludes = the_excludes;
445	<
446	<
447	<	// get some of the tricky things that may still be in the globals
448	<
449	<
450	<	if( the_globals->haveBox() ){
451	<	simnfo->box_x = the_globals->getBox();
452	<	simnfo->box_y = the_globals->getBox();
453	<	simnfo->box_z = the_globals->getBox();
454	<	}
455	<	else if( the_globals->haveDensity() ){
456	<
457	<	double vol;
458	<	vol = (double)tot_nmol / the_globals->getDensity();
459	<	simnfo->box_x = pow( vol, ( 1.0 / 3.0 ) );
460	<	simnfo->box_y = simnfo->box_x;
461	<	simnfo->box_z = simnfo->box_x;
462	<	}
463	<	else{
464	<	if( !the_globals->haveBoxX() ){
465	<	sprintf( painCave.errMsg,
466	<	"SimSetup error, no periodic BoxX size given.\n" );
467	<	painCave.isFatal = 1;
468	<	simError();
469	<	}
470	<	simnfo->box_x = the_globals->getBoxX();
471	<
472	<	if( !the_globals->haveBoxY() ){
473	<	sprintf( painCave.errMsg,
474	<	"SimSetup error, no periodic BoxY size given.\n" );
475	<	painCave.isFatal = 1;
476	<	simError();
477	<	}
478	<	simnfo->box_y = the_globals->getBoxY();
479	<
480	<	if( !the_globals->haveBoxZ() ){
481	<	sprintf( painCave.errMsg,
482	<	"SimSetup error, no periodic BoxZ size given.\n" );
483	<	painCave.isFatal = 1;
484	<	simError();
485	<	}
486	<	simnfo->box_z = the_globals->getBoxZ();
487	<	}
488	<
489	<	#ifdef IS_MPI
490	<	strcpy( checkPointMsg, "Box size set up" );
491	<	MPIcheckPoint();
492	<	#endif // is_mpi
493	<
494	<
495	<	// initialize the arrays
496	<
497	<	the_ff->setSimInfo( simnfo );
498	<
499	<	makeMolecules();
500	<	simnfo->identArray = new int[simnfo->n_atoms];
501	<	for(i=0; i<simnfo->n_atoms; i++){
502	<	simnfo->identArray[i] = the_atoms[i]->getIdent();
503	<	}
504	<
505	<	if (the_globals->getUseRF() ) {
506	<	simnfo->useReactionField = 1;
507	<
508	<	if( !the_globals->haveECR() ){
509	<	sprintf( painCave.errMsg,
510	<	"SimSetup Warning: using default value of 1/2 the smallest "
511	<	"box length for the electrostaticCutoffRadius.\n"
512	<	"I hope you have a very fast processor!\n");
513	<	painCave.isFatal = 0;
514	<	simError();
515	<	double smallest;
516	<	smallest = simnfo->box_x;
517	<	if (simnfo->box_y <= smallest) smallest = simnfo->box_y;
518	<	if (simnfo->box_z <= smallest) smallest = simnfo->box_z;
519	<	simnfo->ecr = 0.5 * smallest;
520	<	} else {
521	<	simnfo->ecr        = the_globals->getECR();
522	<	}
523	<
524	<	if( !the_globals->haveEST() ){
525	<	sprintf( painCave.errMsg,
526	<	"SimSetup Warning: using default value of 0.05 * the "
527	<	"electrostaticCutoffRadius for the electrostaticSkinThickness\n"
528	<	);
529	<	painCave.isFatal = 0;
530	<	simError();
531	<	simnfo->est = 0.05 * simnfo->ecr;
532	<	} else {
533	<	simnfo->est        = the_globals->getEST();
534	<	}
535	<
536	<	if(!the_globals->haveDielectric() ){
537	<	sprintf( painCave.errMsg,
538	<	"SimSetup Error: You are trying to use Reaction Field without"
539	<	"setting a dielectric constant!\n"
540	<	);
541	<	painCave.isFatal = 1;
542	<	simError();
543	<	}
544	<	simnfo->dielectric = the_globals->getDielectric();
545	<	} else {
546	<	if (usesDipoles) {
547	<
548	<	if( !the_globals->haveECR() ){
549	<	sprintf( painCave.errMsg,
550	<	"SimSetup Warning: using default value of 1/2 the smallest "
551	<	"box length for the electrostaticCutoffRadius.\n"
552	<	"I hope you have a very fast processor!\n");
553	<	painCave.isFatal = 0;
554	<	simError();
555	<	double smallest;
556	<	smallest = simnfo->box_x;
557	<	if (simnfo->box_y <= smallest) smallest = simnfo->box_y;
558	<	if (simnfo->box_z <= smallest) smallest = simnfo->box_z;
559	<	simnfo->ecr = 0.5 * smallest;
560	<	} else {
561	<	simnfo->ecr        = the_globals->getECR();
562	<	}
563	<
564	<	if( !the_globals->haveEST() ){
565	<	sprintf( painCave.errMsg,
566	<	"SimSetup Warning: using default value of 5%% of the "
567	<	"electrostaticCutoffRadius for the "
568	<	"electrostaticSkinThickness\n"
569	<	);
570	<	painCave.isFatal = 0;
571	<	simError();
572	<	simnfo->est = 0.05 * simnfo->ecr;
573	<	} else {
574	<	simnfo->est        = the_globals->getEST();
575	<	}
576	<	}
577	<	}
578	<
579	<	#ifdef IS_MPI
580	<	strcpy( checkPointMsg, "electrostatic parameters check out" );
581	<	MPIcheckPoint();
582	<	#endif // is_mpi
583	<
584	<	if( the_globals->haveInitialConfig() ){
585	<
586	<	InitializeFromFile* fileInit;
587	<	#ifdef IS_MPI // is_mpi
588	<	if( worldRank == 0 ){
589	<	#endif //is_mpi
590	<	fileInit = new InitializeFromFile( the_globals->getInitialConfig() );
591	<	#ifdef IS_MPI
592	<	}else fileInit = new InitializeFromFile( NULL );
593	<	#endif
594	<	fileInit->read_xyz( simnfo ); // default velocities on
595	<
596	<	delete fileInit;
597	<	}
598	<	else{
599	<
600	<	#ifdef IS_MPI
601	<
602	<	// no init from bass
603	<
604	<	sprintf( painCave.errMsg,
605	<	"Cannot intialize a parallel simulation without an initial configuration file.\n" );
606	<	painCave.isFatal;
607	<	simError();
608	<
609	<	#else
610	<
611	<	initFromBass();
612	<
613	<
614	<	#endif
615	<	}
616	<
617	<	#ifdef IS_MPI
618	<	strcpy( checkPointMsg, "Successfully read in the initial configuration" );
619	<	MPIcheckPoint();
620	<	#endif // is_mpi
621	<
622	<
623	<
624	<
625	<
626	<
627	<
628	<	#ifdef IS_MPI
629	<	if( worldRank == 0 ){
630	<	#endif // is_mpi
631	<
632	<	if( the_globals->haveFinalConfig() ){
633	<	strcpy( simnfo->finalName, the_globals->getFinalConfig() );
634	<	}
635	<	else{
636	<	strcpy( simnfo->finalName, inFileName );
637	<	char* endTest;
638	<	int nameLength = strlen( simnfo->finalName );
639	<	endTest = &(simnfo->finalName[nameLength - 5]);
640	<	if( !strcmp( endTest, ".bass" ) ){
641	<	strcpy( endTest, ".eor" );
642	<	}
643	<	else if( !strcmp( endTest, ".BASS" ) ){
644	<	strcpy( endTest, ".eor" );
645	<	}
646	<	else{
647	<	endTest = &(simnfo->finalName[nameLength - 4]);
648	<	if( !strcmp( endTest, ".bss" ) ){
649	<	strcpy( endTest, ".eor" );
650	<	}
651	<	else if( !strcmp( endTest, ".mdl" ) ){
652	<	strcpy( endTest, ".eor" );
653	<	}
654	<	else{
655	<	strcat( simnfo->finalName, ".eor" );
656	<	}
657	<	}
658	<	}
659	<
660	<	// make the sample and status out names
661	<
662	<	strcpy( simnfo->sampleName, inFileName );
663	<	char* endTest;
664	<	int nameLength = strlen( simnfo->sampleName );
665	<	endTest = &(simnfo->sampleName[nameLength - 5]);
666	<	if( !strcmp( endTest, ".bass" ) ){
667	<	strcpy( endTest, ".dump" );
668	<	}
669	<	else if( !strcmp( endTest, ".BASS" ) ){
670	<	strcpy( endTest, ".dump" );
671	<	}
672	<	else{
673	<	endTest = &(simnfo->sampleName[nameLength - 4]);
674	<	if( !strcmp( endTest, ".bss" ) ){
675	<	strcpy( endTest, ".dump" );
676	<	}
677	<	else if( !strcmp( endTest, ".mdl" ) ){
678	<	strcpy( endTest, ".dump" );
679	<	}
680	<	else{
681	<	strcat( simnfo->sampleName, ".dump" );
682	<	}
683	<	}
684	<
685	<	strcpy( simnfo->statusName, inFileName );
686	<	nameLength = strlen( simnfo->statusName );
687	<	endTest = &(simnfo->statusName[nameLength - 5]);
688	<	if( !strcmp( endTest, ".bass" ) ){
689	<	strcpy( endTest, ".stat" );
690	<	}
691	<	else if( !strcmp( endTest, ".BASS" ) ){
692	<	strcpy( endTest, ".stat" );
693	<	}
694	<	else{
695	<	endTest = &(simnfo->statusName[nameLength - 4]);
696	<	if( !strcmp( endTest, ".bss" ) ){
697	<	strcpy( endTest, ".stat" );
698	<	}
699	<	else if( !strcmp( endTest, ".mdl" ) ){
700	<	strcpy( endTest, ".stat" );
701	<	}
702	<	else{
703	<	strcat( simnfo->statusName, ".stat" );
704	<	}
705	<	}
706	<
707	<	#ifdef IS_MPI
708	<	}
709	<	#endif // is_mpi
710	<
711	<	// set the status, sample, and themal kick times
106	>	makeIntegrator();
107
713	–	if( the_globals->haveSampleTime() ){
714	–	simnfo->sampleTime = the_globals->getSampleTime();
715	–	simnfo->statusTime = simnfo->sampleTime;
716	–	simnfo->thermalTime = simnfo->sampleTime;
717	–	}
718	–	else{
719	–	simnfo->sampleTime = the_globals->getRunTime();
720	–	simnfo->statusTime = simnfo->sampleTime;
721	–	simnfo->thermalTime = simnfo->sampleTime;
722	–	}
723	–
724	–	if( the_globals->haveStatusTime() ){
725	–	simnfo->statusTime = the_globals->getStatusTime();
726	–	}
727	–
728	–	if( the_globals->haveThermalTime() ){
729	–	simnfo->thermalTime = the_globals->getThermalTime();
730	–	}
731	–
732	–	// check for the temperature set flag
733	–
734	–	if( the_globals->haveTempSet() ) simnfo->setTemp = the_globals->getTempSet();
735	–
736	–
737	–	//   // make the longe range forces and the integrator
738	–
739	–	//   new AllLong( simnfo );
740	–
741	–
742	–	if( !strcmp( force_field, "TraPPE_Ex" ) ){
743	–	new Symplectic(simnfo, the_ff, the_extendedsystem);
744	–	}
745	–	else if( !strcmp( force_field, "LJ" ) ){
746	–	new Verlet( *simnfo, the_ff, the_extendedsystem );
747	–	}
748	–	else {
749	–	std::cerr << "I'm a bug.\n";
750	–	fprintf( stderr, "Ima bug. stderr %s\n", force_field);
751	–	}
108		#ifdef IS_MPI
109		mpiSim->mpiRefresh();
110		#endif
111
112		// initialize the Fortran
113
114	+	initFortran();
115
759	–	simnfo->refreshSim();
760	–
761	–	if( !strcmp( simnfo->mixingRule, "standard") ){
762	–	the_ff->initForceField( LB_MIXING_RULE );
763	–	}
764	–	else if( !strcmp( simnfo->mixingRule, "explicit") ){
765	–	the_ff->initForceField( EXPLICIT_MIXING_RULE );
766	–	}
767	–	else{
768	–	sprintf( painCave.errMsg,
769	–	"SimSetup Error: unknown mixing rule -> \"%s\"\n",
770	–	simnfo->mixingRule );
771	–	painCave.isFatal = 1;
772	–	simError();
773	–	}
116
117
776	–	#ifdef IS_MPI
777	–	strcpy( checkPointMsg,
778	–	"Successfully intialized the mixingRule for Fortran." );
779	–	MPIcheckPoint();
780	–	#endif // is_mpi
118		}
119
120
121		void SimSetup::makeMolecules( void ){
122
123		int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset;
124	<	molInit info;
124	>	molInit molInfo;
125		DirectionalAtom* dAtom;
126		LinkedAssign* extras;
127		LinkedAssign* current_extra;
#	Line 809 | Line 146 | void SimSetup::makeMolecules( void ){
146
147		atomOffset = 0;
148		excludeOffset = 0;
149	<	for(i=0; i<simnfo->n_mol; i++){
149	>	for(i=0; i<info->n_mol; i++){
150
151		stampID = the_molecules[i].getStampID();
152
153	<	info.nAtoms    = comp_stamps[stampID]->getNAtoms();
154	<	info.nBonds    = comp_stamps[stampID]->getNBonds();
155	<	info.nBends    = comp_stamps[stampID]->getNBends();
156	<	info.nTorsions = comp_stamps[stampID]->getNTorsions();
157	<	info.nExcludes = info.nBonds + info.nBends + info.nTorsions;
153	>	molInfo.nAtoms    = comp_stamps[stampID]->getNAtoms();
154	>	molInfo.nBonds    = comp_stamps[stampID]->getNBonds();
155	>	molInfo.nBends    = comp_stamps[stampID]->getNBends();
156	>	molInfo.nTorsions = comp_stamps[stampID]->getNTorsions();
157	>	molInfo.nExcludes = molInfo.nBonds + molInfo.nBends + molInfo.nTorsions;
158
159	<	info.myAtoms = &the_atoms[atomOffset];
160	<	info.myExcludes = &the_excludes[excludeOffset];
161	<	info.myBonds = new Bond*[info.nBonds];
162	<	info.myBends = new Bend*[info.nBends];
163	<	info.myTorsions = new Torsion*[info.nTorsions];
159	>	molInfo.myAtoms = &the_atoms[atomOffset];
160	>	molInfo.myExcludes = &the_excludes[excludeOffset];
161	>	molInfo.myBonds = new Bond*[molInfo.nBonds];
162	>	molInfo.myBends = new Bend*[molInfo.nBends];
163	>	molInfo.myTorsions = new Torsion*[molInfo.nTorsions];
164
165	<	theBonds = new bond_pair[info.nBonds];
166	<	theBends = new bend_set[info.nBends];
167	<	theTorsions = new torsion_set[info.nTorsions];
165	>	theBonds = new bond_pair[molInfo.nBonds];
166	>	theBends = new bend_set[molInfo.nBends];
167	>	theTorsions = new torsion_set[molInfo.nTorsions];
168
169		// make the Atoms
170
171	<	for(j=0; j<info.nAtoms; j++){
171	>	for(j=0; j<molInfo.nAtoms; j++){
172
173		currentAtom = comp_stamps[stampID]->getAtom( j );
174		if( currentAtom->haveOrientation() ){
175
176		dAtom = new DirectionalAtom(j + atomOffset);
177	<	simnfo->n_oriented++;
178	<	info.myAtoms[j] = dAtom;
177	>	info->n_oriented++;
178	>	molInfo.myAtoms[j] = dAtom;
179
180		ux = currentAtom->getOrntX();
181		uy = currentAtom->getOrntY();
#	Line 856 | Line 193 | void SimSetup::makeMolecules( void ){
193		dAtom->setSUz( uz );
194		}
195		else{
196	<	info.myAtoms[j] = new GeneralAtom(j + atomOffset);
196	>	molInfo.myAtoms[j] = new GeneralAtom(j + atomOffset);
197		}
198	<	info.myAtoms[j]->setType( currentAtom->getType() );
198	>	molInfo.myAtoms[j]->setType( currentAtom->getType() );
199
200		#ifdef IS_MPI
201
202	<	info.myAtoms[j]->setGlobalIndex( globalIndex[j+atomOffset] );
202	>	molInfo.myAtoms[j]->setGlobalIndex( globalIndex[j+atomOffset] );
203
204		#endif // is_mpi
205		}
206
207		// make the bonds
208	<	for(j=0; j<info.nBonds; j++){
208	>	for(j=0; j<molInfo.nBonds; j++){
209
210		currentBond = comp_stamps[stampID]->getBond( j );
211		theBonds[j].a = currentBond->getA() + atomOffset;
#	Line 895 | Line 232 | void SimSetup::makeMolecules( void ){
232		the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) );
233		#endif  //is_mpi
234		}
235	<	excludeOffset += info.nBonds;
235	>	excludeOffset += molInfo.nBonds;
236
237		//make the bends
238	<	for(j=0; j<info.nBends; j++){
238	>	for(j=0; j<molInfo.nBends; j++){
239
240		currentBend = comp_stamps[stampID]->getBend( j );
241		theBends[j].a = currentBend->getA() + atomOffset;
#	Line 981 | Line 318 | void SimSetup::makeMolecules( void ){
318		the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) );
319		#endif  //is_mpi
320		}
321	<	excludeOffset += info.nBends;
321	>	excludeOffset += molInfo.nBends;
322
323	<	for(j=0; j<info.nTorsions; j++){
323	>	for(j=0; j<molInfo.nTorsions; j++){
324
325		currentTorsion = comp_stamps[stampID]->getTorsion( j );
326		theTorsions[j].a = currentTorsion->getA() + atomOffset;
#	Line 1011 | Line 348 | void SimSetup::makeMolecules( void ){
348		the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) );
349		#endif  //is_mpi
350		}
351	<	excludeOffset += info.nTorsions;
351	>	excludeOffset += molInfo.nTorsions;
352
353
354		// send the arrays off to the forceField for init.
355
356	<	the_ff->initializeAtoms( info.nAtoms, info.myAtoms );
357	<	the_ff->initializeBonds( info.nBonds, info.myBonds, theBonds );
358	<	the_ff->initializeBends( info.nBends, info.myBends, theBends );
359	<	the_ff->initializeTorsions( info.nTorsions, info.myTorsions, theTorsions );
356	>	the_ff->initializeAtoms( molInfo.nAtoms, molInfo.myAtoms );
357	>	the_ff->initializeBonds( molInfo.nBonds, molInfo.myBonds, theBonds );
358	>	the_ff->initializeBends( molInfo.nBends, molInfo.myBends, theBends );
359	>	the_ff->initializeTorsions( molInfo.nTorsions, molInfo.myTorsions, theTorsions );
360
361
362	<	the_molecules[i].initialize( info );
362	>	the_molecules[i].initialize( molInfo );
363
364
365	<	atomOffset += info.nAtoms;
365	>	atomOffset += molInfo.nAtoms;
366		delete[] theBonds;
367		delete[] theBends;
368		delete[] theTorsions;
#	Line 1061 | Line 398 | void SimSetup::initFromBass( void ){
398		have_extra =1;
399
400		n_cells = (int)temp3 - 1;
401	<	cellx = simnfo->box_x / temp3;
402	<	celly = simnfo->box_y / temp3;
403	<	cellz = simnfo->box_z / temp3;
401	>	cellx = info->boxL[0] / temp3;
402	>	celly = info->boxL[1] / temp3;
403	>	cellz = info->boxL[2] / temp3;
404		n_extra = tot_nmol - ( 4 * n_cells * n_cells * n_cells );
405		temp1 = ((double)n_extra) / ( pow( temp3, 3.0 ) - pow( n_cells, 3.0 ) );
406		n_per_extra = (int)ceil( temp1 );
#	Line 1078 | Line 415 | void SimSetup::initFromBass( void ){
415		}
416		else{
417		n_cells = (int)temp3;
418	<	cellx = simnfo->box_x / temp3;
419	<	celly = simnfo->box_y / temp3;
420	<	cellz = simnfo->box_z / temp3;
418	>	cellx = info->boxL[0] / temp3;
419	>	celly = info->boxL[1] / temp3;
420	>	cellz = info->boxL[2] / temp3;
421		}
422
423		current_mol = 0;
#	Line 1160 | Line 497 | void SimSetup::initFromBass( void ){
497		}
498
499
500	<	for( i=0; i<simnfo->n_atoms; i++ ){
501	<	simnfo->atoms[i]->set_vx( 0.0 );
502	<	simnfo->atoms[i]->set_vy( 0.0 );
503	<	simnfo->atoms[i]->set_vz( 0.0 );
500	>	for( i=0; i<info->n_atoms; i++ ){
501	>	info->atoms[i]->set_vx( 0.0 );
502	>	info->atoms[i]->set_vy( 0.0 );
503	>	info->atoms[i]->set_vz( 0.0 );
504		}
505		}
506
#	Line 1224 | Line 561 | void SimSetup::makeElement( double x, double y, double
561		current_comp++;
562		}
563		}
564	+
565	+
566	+	void SimSetup::gatherInfo( void ){
567	+	int i,j,k;
568	+
569	+	ensembleCase = -1;
570	+	ffCase = -1;
571	+
572	+	// get the stamps and globals;
573	+	stamps = stamps;
574	+	globals = globals;
575	+
576	+	// set the easy ones first
577	+	info->target_temp = globals->getTargetTemp();
578	+	info->dt = globals->getDt();
579	+	info->run_time = globals->getRunTime();
580	+	n_components = globals->getNComponents();
581	+
582	+
583	+	// get the forceField
584	+
585	+	strcpy( force_field, globals->getForceField() );
586	+
587	+	if( !strcasecmp( force_field, "DUFF" )) ffCase = FF_DUFF;
588	+	else if( !strcasecmp( force_field, "LJ" )) ffCase = FF_LJ;
589	+	else if( !strcasecmp( force_field, "EAM" )) ffCase = FF_EAM;
590	+	else{
591	+	sprintf( painCave.errMsg,
592	+	"SimSetup Error. Unrecognized force field -> %s\n",
593	+	force_field );
594	+	painCave.isFatal = 1;
595	+	simError();
596	+	}
597	+
598	+	// get the ensemble
599	+
600	+	strcpy( ensemble, globals->getEnsemble() );
601	+
602	+	if( !strcasecmp( ensemble, "NVE" ))      ensembleCase = NVE_ENS;
603	+	else if( !strcasecmp( ensemble, "NVT" )) ensembleCase = NVT_ENS;
604	+	else if( !strcasecmp( ensemble, "NPTi" ) || !strcasecmp( ensemble, "NPT") )
605	+	ensembleCase = NPTi_ENS;
606	+	else if( !strcasecmp( ensemble, "NPTf" )) ensembleCase = NPTf_ENS;
607	+	else if( !strcasecmp( ensemble, "NPTim" )) ensembleCase = NPTim_ENS;
608	+	else if( !strcasecmp( ensemble, "NPTfm" )) ensembleCase = NPTfm_ENS;
609	+	else{
610	+	sprintf( painCave.errMsg,
611	+	"SimSetup Warning. Unrecognized Ensemble -> %s, "
612	+	"reverting to NVE for this simulation.\n",
613	+	ensemble );
614	+	painCave.isFatal = 0;
615	+	simError();
616	+	strcpy( ensemble, "NVE" );
617	+	ensembleCase = NVE_ENS;
618	+	}
619	+	strcpy( info->ensemble, ensemble );
620	+
621	+	// get the mixing rule
622	+
623	+	strcpy( info->mixingRule, globals->getMixingRule() );
624	+	info->usePBC = globals->getPBC();
625	+
626	+
627	+	// get the components and calculate the tot_nMol and indvidual n_mol
628	+
629	+	the_components = globals->getComponents();
630	+	components_nmol = new int[n_components];
631	+
632	+
633	+	if( !globals->haveNMol() ){
634	+	// we don't have the total number of molecules, so we assume it is
635	+	// given in each component
636	+
637	+	tot_nmol = 0;
638	+	for( i=0; i<n_components; i++ ){
639	+
640	+	if( !the_components[i]->haveNMol() ){
641	+	// we have a problem
642	+	sprintf( painCave.errMsg,
643	+	"SimSetup Error. No global NMol or component NMol"
644	+	" given. Cannot calculate the number of atoms.\n" );
645	+	painCave.isFatal = 1;
646	+	simError();
647	+	}
648	+
649	+	tot_nmol += the_components[i]->getNMol();
650	+	components_nmol[i] = the_components[i]->getNMol();
651	+	}
652	+	}
653	+	else{
654	+	sprintf( painCave.errMsg,
655	+	"SimSetup error.\n"
656	+	"\tSorry, the ability to specify total"
657	+	" nMols and then give molfractions in the components\n"
658	+	"\tis not currently supported."
659	+	" Please give nMol in the components.\n" );
660	+	painCave.isFatal = 1;
661	+	simError();
662	+	}
663	+
664	+	// set the status, sample, and thermal kick times
665	+
666	+	if( globals->haveSampleTime() ){
667	+	info->sampleTime = globals->getSampleTime();
668	+	info->statusTime = info->sampleTime;
669	+	info->thermalTime = info->sampleTime;
670	+	}
671	+	else{
672	+	info->sampleTime = globals->getRunTime();
673	+	info->statusTime = info->sampleTime;
674	+	info->thermalTime = info->sampleTime;
675	+	}
676	+
677	+	if( globals->haveStatusTime() ){
678	+	info->statusTime = globals->getStatusTime();
679	+	}
680	+
681	+	if( globals->haveThermalTime() ){
682	+	info->thermalTime = globals->getThermalTime();
683	+	}
684	+
685	+	// check for the temperature set flag
686	+
687	+	if( globals->haveTempSet() ) info->setTemp = globals->getTempSet();
688	+
689	+	// get some of the tricky things that may still be in the globals
690	+
691	+	double boxVector[3];
692	+	if( globals->haveBox() ){
693	+	boxVector[0] = globals->getBox();
694	+	boxVector[1] = globals->getBox();
695	+	boxVector[2] = globals->getBox();
696	+
697	+	info->setBox( boxVector );
698	+	}
699	+	else if( globals->haveDensity() ){
700	+
701	+	double vol;
702	+	vol = (double)tot_nmol / globals->getDensity();
703	+	boxVector[0] = pow( vol, ( 1.0 / 3.0 ) );
704	+	boxVector[1] = boxVector[0];
705	+	boxVector[2] = boxVector[0];
706	+
707	+	info->setBox( boxVector );
708	+	}
709	+	else{
710	+	if( !globals->haveBoxX() ){
711	+	sprintf( painCave.errMsg,
712	+	"SimSetup error, no periodic BoxX size given.\n" );
713	+	painCave.isFatal = 1;
714	+	simError();
715	+	}
716	+	boxVector[0] = globals->getBoxX();
717	+
718	+	if( !globals->haveBoxY() ){
719	+	sprintf( painCave.errMsg,
720	+	"SimSetup error, no periodic BoxY size given.\n" );
721	+	painCave.isFatal = 1;
722	+	simError();
723	+	}
724	+	boxVector[1] = globals->getBoxY();
725	+
726	+	if( !globals->haveBoxZ() ){
727	+	sprintf( painCave.errMsg,
728	+	"SimSetup error, no periodic BoxZ size given.\n" );
729	+	painCave.isFatal = 1;
730	+	simError();
731	+	}
732	+	boxVector[2] = globals->getBoxZ();
733	+
734	+	info->setBox( boxVector );
735	+	}
736	+
737	+
738	+
739	+	#ifdef IS_MPI
740	+	strcpy( checkPointMsg, "Succesfully gathered all information from Bass\n" );
741	+	MPIcheckPoint();
742	+	#endif // is_mpi
743	+
744	+	}
745	+
746	+
747	+	void SimSetup::finalInfoCheck( void ){
748	+	int index;
749	+	int usesDipoles;
750	+
751	+
752	+	// check electrostatic parameters
753	+
754	+	index = 0;
755	+	usesDipoles = 0;
756	+	while( (index < info->n_atoms) && !usesDipoles ){
757	+	usesDipoles = ((info->atoms)[index])->hasDipole();
758	+	index++;
759	+	}
760	+
761	+	#ifdef IS_MPI
762	+	int myUse = usesDipoles;
763	+	MPI_Allreduce( &myUse, &usesDipoles, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD );
764	+	#endif //is_mpi
765	+
766	+	double theEcr, theEst;
767	+
768	+	if (globals->getUseRF() ) {
769	+	info->useReactionField = 1;
770	+
771	+	if( !globals->haveECR() ){
772	+	sprintf( painCave.errMsg,
773	+	"SimSetup Warning: using default value of 1/2 the smallest "
774	+	"box length for the electrostaticCutoffRadius.\n"
775	+	"I hope you have a very fast processor!\n");
776	+	painCave.isFatal = 0;
777	+	simError();
778	+	double smallest;
779	+	smallest = info->boxL[0];
780	+	if (info->boxL[1] <= smallest) smallest = info->boxL[1];
781	+	if (info->boxL[2] <= smallest) smallest = info->boxL[2];
782	+	theEcr = 0.5 * smallest;
783	+	} else {
784	+	theEcr = globals->getECR();
785	+	}
786	+
787	+	if( !globals->haveEST() ){
788	+	sprintf( painCave.errMsg,
789	+	"SimSetup Warning: using default value of 0.05 * the "
790	+	"electrostaticCutoffRadius for the electrostaticSkinThickness\n"
791	+	);
792	+	painCave.isFatal = 0;
793	+	simError();
794	+	theEst = 0.05 * theEcr;
795	+	} else {
796	+	theEst= globals->getEST();
797	+	}
798	+
799	+	info->setEcr( theEcr, theEst );
800	+
801	+	if(!globals->haveDielectric() ){
802	+	sprintf( painCave.errMsg,
803	+	"SimSetup Error: You are trying to use Reaction Field without"
804	+	"setting a dielectric constant!\n"
805	+	);
806	+	painCave.isFatal = 1;
807	+	simError();
808	+	}
809	+	info->dielectric = globals->getDielectric();
810	+	}
811	+	else {
812	+	if (usesDipoles) {
813	+
814	+	if( !globals->haveECR() ){
815	+	sprintf( painCave.errMsg,
816	+	"SimSetup Warning: using default value of 1/2 the smallest "
817	+	"box length for the electrostaticCutoffRadius.\n"
818	+	"I hope you have a very fast processor!\n");
819	+	painCave.isFatal = 0;
820	+	simError();
821	+	double smallest;
822	+	smallest = info->boxL[0];
823	+	if (info->boxL[1] <= smallest) smallest = info->boxL[1];
824	+	if (info->boxL[2] <= smallest) smallest = info->boxL[2];
825	+	theEcr = 0.5 * smallest;
826	+	} else {
827	+	theEcr = globals->getECR();
828	+	}
829	+
830	+	if( !globals->haveEST() ){
831	+	sprintf( painCave.errMsg,
832	+	"SimSetup Warning: using default value of 0.05 * the "
833	+	"electrostaticCutoffRadius for the "
834	+	"electrostaticSkinThickness\n"
835	+	);
836	+	painCave.isFatal = 0;
837	+	simError();
838	+	theEst = 0.05 * theEcr;
839	+	} else {
840	+	theEst= globals->getEST();
841	+	}
842	+
843	+	info->setEcr( theEcr, theEst );
844	+	}
845	+	}
846	+
847	+	#ifdef IS_MPI
848	+	strcpy( checkPointMsg, "post processing checks out" );
849	+	MPIcheckPoint();
850	+	#endif // is_mpi
851	+
852	+	}
853	+
854	+	void SimSetup::initSystemCoords( void ){
855	+
856	+	if( globals->haveInitialConfig() ){
857	+
858	+	InitializeFromFile* fileInit;
859	+	#ifdef IS_MPI // is_mpi
860	+	if( worldRank == 0 ){
861	+	#endif //is_mpi
862	+	fileInit = new InitializeFromFile( globals->getInitialConfig() );
863	+	#ifdef IS_MPI
864	+	}else fileInit = new InitializeFromFile( NULL );
865	+	#endif
866	+	fileInit->readInit( info ); // default velocities on
867	+
868	+	delete fileInit;
869	+	}
870	+	else{
871	+
872	+	#ifdef IS_MPI
873	+
874	+	// no init from bass
875	+
876	+	sprintf( painCave.errMsg,
877	+	"Cannot intialize a parallel simulation without an initial configuration file.\n" );
878	+	painCave.isFatal;
879	+	simError();
880	+
881	+	#else
882	+
883	+	initFromBass();
884	+
885	+
886	+	#endif
887	+	}
888	+
889	+	#ifdef IS_MPI
890	+	strcpy( checkPointMsg, "Successfully read in the initial configuration" );
891	+	MPIcheckPoint();
892	+	#endif // is_mpi
893	+
894	+	}
895	+
896	+
897	+	void SimSetup::makeOutNames( void ){
898	+
899	+	#ifdef IS_MPI
900	+	if( worldRank == 0 ){
901	+	#endif // is_mpi
902	+
903	+	if( globals->haveFinalConfig() ){
904	+	strcpy( info->finalName, globals->getFinalConfig() );
905	+	}
906	+	else{
907	+	strcpy( info->finalName, inFileName );
908	+	char* endTest;
909	+	int nameLength = strlen( info->finalName );
910	+	endTest = &(info->finalName[nameLength - 5]);
911	+	if( !strcmp( endTest, ".bass" ) ){
912	+	strcpy( endTest, ".eor" );
913	+	}
914	+	else if( !strcmp( endTest, ".BASS" ) ){
915	+	strcpy( endTest, ".eor" );
916	+	}
917	+	else{
918	+	endTest = &(info->finalName[nameLength - 4]);
919	+	if( !strcmp( endTest, ".bss" ) ){
920	+	strcpy( endTest, ".eor" );
921	+	}
922	+	else if( !strcmp( endTest, ".mdl" ) ){
923	+	strcpy( endTest, ".eor" );
924	+	}
925	+	else{
926	+	strcat( info->finalName, ".eor" );
927	+	}
928	+	}
929	+	}
930	+
931	+	// make the sample and status out names
932	+
933	+	strcpy( info->sampleName, inFileName );
934	+	char* endTest;
935	+	int nameLength = strlen( info->sampleName );
936	+	endTest = &(info->sampleName[nameLength - 5]);
937	+	if( !strcmp( endTest, ".bass" ) ){
938	+	strcpy( endTest, ".dump" );
939	+	}
940	+	else if( !strcmp( endTest, ".BASS" ) ){
941	+	strcpy( endTest, ".dump" );
942	+	}
943	+	else{
944	+	endTest = &(info->sampleName[nameLength - 4]);
945	+	if( !strcmp( endTest, ".bss" ) ){
946	+	strcpy( endTest, ".dump" );
947	+	}
948	+	else if( !strcmp( endTest, ".mdl" ) ){
949	+	strcpy( endTest, ".dump" );
950	+	}
951	+	else{
952	+	strcat( info->sampleName, ".dump" );
953	+	}
954	+	}
955	+
956	+	strcpy( info->statusName, inFileName );
957	+	nameLength = strlen( info->statusName );
958	+	endTest = &(info->statusName[nameLength - 5]);
959	+	if( !strcmp( endTest, ".bass" ) ){
960	+	strcpy( endTest, ".stat" );
961	+	}
962	+	else if( !strcmp( endTest, ".BASS" ) ){
963	+	strcpy( endTest, ".stat" );
964	+	}
965	+	else{
966	+	endTest = &(info->statusName[nameLength - 4]);
967	+	if( !strcmp( endTest, ".bss" ) ){
968	+	strcpy( endTest, ".stat" );
969	+	}
970	+	else if( !strcmp( endTest, ".mdl" ) ){
971	+	strcpy( endTest, ".stat" );
972	+	}
973	+	else{
974	+	strcat( info->statusName, ".stat" );
975	+	}
976	+	}
977	+
978	+	#ifdef IS_MPI
979	+	}
980	+	#endif // is_mpi
981	+
982	+	}
983	+
984	+
985	+	void SimSetup::sysObjectsCreation( void ){
986	+
987	+	int i;
988	+
989	+	// create the forceField
990	+
991	+	createFF();
992	+
993	+	// extract componentList
994	+
995	+	compList();
996	+
997	+	// calc the number of atoms, bond, bends, and torsions
998	+
999	+	calcSysValues();
1000	+
1001	+	#ifdef IS_MPI
1002	+	// divide the molecules among the processors
1003	+
1004	+	mpiMolDivide();
1005	+	#endif //is_mpi
1006	+
1007	+	// create the atom and SRI arrays. Also initialize Molecule Stamp ID's
1008	+
1009	+	makeSysArrays();
1010	+
1011	+	// make and initialize the molecules (all but atomic coordinates)
1012	+
1013	+	makeMolecules();
1014	+	info->identArray = new int[info->n_atoms];
1015	+	for(i=0; i<info->n_atoms; i++){
1016	+	info->identArray[i] = the_atoms[i]->getIdent();
1017	+	}
1018	+
1019	+
1020	+
1021	+	}
1022	+
1023	+
1024	+	void SimSetup::createFF( void ){
1025	+
1026	+	switch( ffCase ){
1027	+
1028	+	case FF_DUFF:
1029	+	the_ff = new DUFF();
1030	+	break;
1031	+
1032	+	case FF_LJ:
1033	+	the_ff = new LJFF();
1034	+	break;
1035	+
1036	+	case FF_EAM:
1037	+	the_ff = new EAM_FF();
1038	+	break;
1039	+
1040	+	default:
1041	+	sprintf( painCave.errMsg,
1042	+	"SimSetup Error. Unrecognized force field in case statement.\n");
1043	+	painCave.isFatal = 1;
1044	+	simError();
1045	+	}
1046	+
1047	+	#ifdef IS_MPI
1048	+	strcpy( checkPointMsg, "ForceField creation successful" );
1049	+	MPIcheckPoint();
1050	+	#endif // is_mpi
1051	+
1052	+	}
1053	+
1054	+
1055	+	void SimSetup::compList( void ){
1056	+
1057	+	int i;
1058	+
1059	+	comp_stamps = new MoleculeStamp*[n_components];
1060	+
1061	+	// make an array of molecule stamps that match the components used.
1062	+	// also extract the used stamps out into a separate linked list
1063	+
1064	+	info->nComponents = n_components;
1065	+	info->componentsNmol = components_nmol;
1066	+	info->compStamps = comp_stamps;
1067	+	info->headStamp = new LinkedMolStamp();
1068	+
1069	+	char* id;
1070	+	LinkedMolStamp* headStamp = info->headStamp;
1071	+	LinkedMolStamp* currentStamp = NULL;
1072	+	for( i=0; i<n_components; i++ ){
1073	+
1074	+	id = the_components[i]->getType();
1075	+	comp_stamps[i] = NULL;
1076	+
1077	+	// check to make sure the component isn't already in the list
1078	+
1079	+	comp_stamps[i] = headStamp->match( id );
1080	+	if( comp_stamps[i] == NULL ){
1081	+
1082	+	// extract the component from the list;
1083	+
1084	+	currentStamp = stamps->extractMolStamp( id );
1085	+	if( currentStamp == NULL ){
1086	+	sprintf( painCave.errMsg,
1087	+	"SimSetup error: Component \"%s\" was not found in the "
1088	+	"list of declared molecules\n",
1089	+	id );
1090	+	painCave.isFatal = 1;
1091	+	simError();
1092	+	}
1093	+
1094	+	headStamp->add( currentStamp );
1095	+	comp_stamps[i] = headStamp->match( id );
1096	+	}
1097	+	}
1098	+
1099	+	#ifdef IS_MPI
1100	+	strcpy( checkPointMsg, "Component stamps successfully extracted\n" );
1101	+	MPIcheckPoint();
1102	+	#endif // is_mpi
1103	+
1104	+
1105	+	}
1106	+
1107	+	void SimSetup::calcSysValues( void ){
1108	+	int i, j, k;
1109	+
1110	+
1111	+	tot_atoms = 0;
1112	+	tot_bonds = 0;
1113	+	tot_bends = 0;
1114	+	tot_torsions = 0;
1115	+	for( i=0; i<n_components; i++ ){
1116	+
1117	+	tot_atoms +=    components_nmol[i] * comp_stamps[i]->getNAtoms();
1118	+	tot_bonds +=    components_nmol[i] * comp_stamps[i]->getNBonds();
1119	+	tot_bends +=    components_nmol[i] * comp_stamps[i]->getNBends();
1120	+	tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions();
1121	+	}
1122	+
1123	+	tot_SRI = tot_bonds + tot_bends + tot_torsions;
1124	+
1125	+	info->n_atoms = tot_atoms;
1126	+	info->n_bonds = tot_bonds;
1127	+	info->n_bends = tot_bends;
1128	+	info->n_torsions = tot_torsions;
1129	+	info->n_SRI = tot_SRI;
1130	+	info->n_mol = tot_nmol;
1131	+
1132	+	info->molMembershipArray = new int[tot_atoms];
1133	+	}
1134	+
1135	+
1136	+	#ifdef IS_MPI
1137	+
1138	+	void SimSetup::mpiMolDivide( void ){
1139	+
1140	+	int i, j, k;
1141	+	int localMol, allMol;
1142	+	int local_atoms, local_bonds, local_bends, local_torsions, local_SRI;
1143	+
1144	+	mpiSim = new mpiSimulation( info );
1145	+
1146	+	globalIndex = mpiSim->divideLabor();
1147	+
1148	+	// set up the local variables
1149	+
1150	+	mol2proc = mpiSim->getMolToProcMap();
1151	+	molCompType = mpiSim->getMolComponentType();
1152	+
1153	+	allMol = 0;
1154	+	localMol = 0;
1155	+	local_atoms = 0;
1156	+	local_bonds = 0;
1157	+	local_bends = 0;
1158	+	local_torsions = 0;
1159	+	globalAtomIndex = 0;
1160	+
1161	+
1162	+	for( i=0; i<n_components; i++ ){
1163	+
1164	+	for( j=0; j<components_nmol[i]; j++ ){
1165	+
1166	+	if( mol2proc[allMol] == worldRank ){
1167	+
1168	+	local_atoms +=    comp_stamps[i]->getNAtoms();
1169	+	local_bonds +=    comp_stamps[i]->getNBonds();
1170	+	local_bends +=    comp_stamps[i]->getNBends();
1171	+	local_torsions += comp_stamps[i]->getNTorsions();
1172	+	localMol++;
1173	+	}
1174	+	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++) {
1175	+	info->molMembershipArray[globalAtomIndex] = allMol;
1176	+	globalAtomIndex++;
1177	+	}
1178	+
1179	+	allMol++;
1180	+	}
1181	+	}
1182	+	local_SRI = local_bonds + local_bends + local_torsions;
1183	+
1184	+	info->n_atoms = mpiSim->getMyNlocal();
1185	+
1186	+	if( local_atoms != info->n_atoms ){
1187	+	sprintf( painCave.errMsg,
1188	+	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's"
1189	+	" localAtom (%d) are not equal.\n",
1190	+	info->n_atoms,
1191	+	local_atoms );
1192	+	painCave.isFatal = 1;
1193	+	simError();
1194	+	}
1195	+
1196	+	info->n_bonds = local_bonds;
1197	+	info->n_bends = local_bends;
1198	+	info->n_torsions = local_torsions;
1199	+	info->n_SRI = local_SRI;
1200	+	info->n_mol = localMol;
1201	+
1202	+	strcpy( checkPointMsg, "Passed nlocal consistency check." );
1203	+	MPIcheckPoint();
1204	+	}
1205	+
1206	+	#endif // is_mpi
1207	+
1208	+
1209	+	void SimSetup::makeSysArrays( void ){
1210	+	int i, j, k;
1211	+
1212	+
1213	+	// create the atom and short range interaction arrays
1214	+
1215	+	Atom::createArrays(info->n_atoms);
1216	+	the_atoms = new Atom*[info->n_atoms];
1217	+	the_molecules = new Molecule[info->n_mol];
1218	+	int molIndex;
1219	+
1220	+	// initialize the molecule's stampID's
1221	+
1222	+	#ifdef IS_MPI
1223	+
1224	+
1225	+	molIndex = 0;
1226	+	for(i=0; i<mpiSim->getTotNmol(); i++){
1227	+
1228	+	if(mol2proc[i] == worldRank ){
1229	+	the_molecules[molIndex].setStampID( molCompType[i] );
1230	+	the_molecules[molIndex].setMyIndex( molIndex );
1231	+	the_molecules[molIndex].setGlobalIndex( i );
1232	+	molIndex++;
1233	+	}
1234	+	}
1235	+
1236	+	#else // is_mpi
1237	+
1238	+	molIndex = 0;
1239	+	globalAtomIndex = 0;
1240	+	for(i=0; i<n_components; i++){
1241	+	for(j=0; j<components_nmol[i]; j++ ){
1242	+	the_molecules[molIndex].setStampID( i );
1243	+	the_molecules[molIndex].setMyIndex( molIndex );
1244	+	the_molecules[molIndex].setGlobalIndex( molIndex );
1245	+	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++) {
1246	+	info->molMembershipArray[globalAtomIndex] = molIndex;
1247	+	globalAtomIndex++;
1248	+	}
1249	+	molIndex++;
1250	+	}
1251	+	}
1252	+
1253	+
1254	+	#endif // is_mpi
1255	+
1256	+
1257	+	if( info->n_SRI ){
1258	+
1259	+	Exclude::createArray(info->n_SRI);
1260	+	the_excludes = new Exclude*[info->n_SRI];
1261	+	for( int ex=0; ex<info->n_SRI; ex++) the_excludes[ex] = new Exclude(ex);
1262	+	info->globalExcludes = new int;
1263	+	info->n_exclude = info->n_SRI;
1264	+	}
1265	+	else{
1266	+
1267	+	Exclude::createArray( 1 );
1268	+	the_excludes = new Exclude*;
1269	+	the_excludes[0] = new Exclude(0);
1270	+	the_excludes[0]->setPair( 0,0 );
1271	+	info->globalExcludes = new int;
1272	+	info->globalExcludes[0] = 0;
1273	+	info->n_exclude = 0;
1274	+	}
1275	+
1276	+	// set the arrays into the SimInfo object
1277	+
1278	+	info->atoms = the_atoms;
1279	+	info->molecules = the_molecules;
1280	+	info->nGlobalExcludes = 0;
1281	+	info->excludes = the_excludes;
1282	+
1283	+	the_ff->setSimInfo( info );
1284	+
1285	+	}
1286	+
1287	+	void SimSetup::makeIntegrator( void ){
1288	+
1289	+	NVT<RealIntegrator>*  myNVT = NULL;
1290	+	NPTi<RealIntegrator>* myNPTi = NULL;
1291	+	NPTf<RealIntegrator>* myNPTf = NULL;
1292	+	NPTim<RealIntegrator>* myNPTim = NULL;
1293	+	NPTfm<RealIntegrator>* myNPTfm = NULL;
1294	+
1295	+	switch( ensembleCase ){
1296	+
1297	+	case NVE_ENS:
1298	+	new NVE<RealIntegrator>( info, the_ff );
1299	+	break;
1300	+
1301	+	case NVT_ENS:
1302	+	myNVT = new NVT<RealIntegrator>( info, the_ff );
1303	+	myNVT->setTargetTemp(globals->getTargetTemp());
1304	+
1305	+	if (globals->haveTauThermostat())
1306	+	myNVT->setTauThermostat(globals->getTauThermostat());
1307	+
1308	+	else {
1309	+	sprintf( painCave.errMsg,
1310	+	"SimSetup error: If you use the NVT\n"
1311	+	"    ensemble, you must set tauThermostat.\n");
1312	+	painCave.isFatal = 1;
1313	+	simError();
1314	+	}
1315	+	break;
1316	+
1317	+	case NPTi_ENS:
1318	+	myNPTi = new NPTi<RealIntegrator>( info, the_ff );
1319	+	myNPTi->setTargetTemp( globals->getTargetTemp() );
1320	+
1321	+	if (globals->haveTargetPressure())
1322	+	myNPTi->setTargetPressure(globals->getTargetPressure());
1323	+	else {
1324	+	sprintf( painCave.errMsg,
1325	+	"SimSetup error: If you use a constant pressure\n"
1326	+	"    ensemble, you must set targetPressure in the BASS file.\n");
1327	+	painCave.isFatal = 1;
1328	+	simError();
1329	+	}
1330	+
1331	+	if( globals->haveTauThermostat() )
1332	+	myNPTi->setTauThermostat( globals->getTauThermostat() );
1333	+	else{
1334	+	sprintf( painCave.errMsg,
1335	+	"SimSetup error: If you use an NPT\n"
1336	+	"    ensemble, you must set tauThermostat.\n");
1337	+	painCave.isFatal = 1;
1338	+	simError();
1339	+	}
1340	+
1341	+	if( globals->haveTauBarostat() )
1342	+	myNPTi->setTauBarostat( globals->getTauBarostat() );
1343	+	else{
1344	+	sprintf( painCave.errMsg,
1345	+	"SimSetup error: If you use an NPT\n"
1346	+	"    ensemble, you must set tauBarostat.\n");
1347	+	painCave.isFatal = 1;
1348	+	simError();
1349	+	}
1350	+	break;
1351	+
1352	+	case NPTf_ENS:
1353	+	myNPTf = new NPTf<RealIntegrator>( info, the_ff );
1354	+	myNPTf->setTargetTemp( globals->getTargetTemp());
1355	+
1356	+	if (globals->haveTargetPressure())
1357	+	myNPTf->setTargetPressure(globals->getTargetPressure());
1358	+	else {
1359	+	sprintf( painCave.errMsg,
1360	+	"SimSetup error: If you use a constant pressure\n"
1361	+	"    ensemble, you must set targetPressure in the BASS file.\n");
1362	+	painCave.isFatal = 1;
1363	+	simError();
1364	+	}
1365	+
1366	+	if( globals->haveTauThermostat() )
1367	+	myNPTf->setTauThermostat( globals->getTauThermostat() );
1368	+	else{
1369	+	sprintf( painCave.errMsg,
1370	+	"SimSetup error: If you use an NPT\n"
1371	+	"    ensemble, you must set tauThermostat.\n");
1372	+	painCave.isFatal = 1;
1373	+	simError();
1374	+	}
1375	+
1376	+	if( globals->haveTauBarostat() )
1377	+	myNPTf->setTauBarostat( globals->getTauBarostat() );
1378	+	else{
1379	+	sprintf( painCave.errMsg,
1380	+	"SimSetup error: If you use an NPT\n"
1381	+	"    ensemble, you must set tauBarostat.\n");
1382	+	painCave.isFatal = 1;
1383	+	simError();
1384	+	}
1385	+	break;
1386	+
1387	+	case NPTim_ENS:
1388	+	myNPTim = new NPTim<RealIntegrator>( info, the_ff );
1389	+	myNPTim->setTargetTemp( globals->getTargetTemp());
1390	+
1391	+	if (globals->haveTargetPressure())
1392	+	myNPTim->setTargetPressure(globals->getTargetPressure());
1393	+	else {
1394	+	sprintf( painCave.errMsg,
1395	+	"SimSetup error: If you use a constant pressure\n"
1396	+	"    ensemble, you must set targetPressure in the BASS file.\n");
1397	+	painCave.isFatal = 1;
1398	+	simError();
1399	+	}
1400	+
1401	+	if( globals->haveTauThermostat() )
1402	+	myNPTim->setTauThermostat( globals->getTauThermostat() );
1403	+	else{
1404	+	sprintf( painCave.errMsg,
1405	+	"SimSetup error: If you use an NPT\n"
1406	+	"    ensemble, you must set tauThermostat.\n");
1407	+	painCave.isFatal = 1;
1408	+	simError();
1409	+	}
1410	+
1411	+	if( globals->haveTauBarostat() )
1412	+	myNPTim->setTauBarostat( globals->getTauBarostat() );
1413	+	else{
1414	+	sprintf( painCave.errMsg,
1415	+	"SimSetup error: If you use an NPT\n"
1416	+	"    ensemble, you must set tauBarostat.\n");
1417	+	painCave.isFatal = 1;
1418	+	simError();
1419	+	}
1420	+	break;
1421	+
1422	+	case NPTfm_ENS:
1423	+	myNPTfm = new NPTfm<RealIntegrator>( info, the_ff );
1424	+	myNPTfm->setTargetTemp( globals->getTargetTemp());
1425	+
1426	+	if (globals->haveTargetPressure())
1427	+	myNPTfm->setTargetPressure(globals->getTargetPressure());
1428	+	else {
1429	+	sprintf( painCave.errMsg,
1430	+	"SimSetup error: If you use a constant pressure\n"
1431	+	"    ensemble, you must set targetPressure in the BASS file.\n");
1432	+	painCave.isFatal = 1;
1433	+	simError();
1434	+	}
1435	+
1436	+	if( globals->haveTauThermostat() )
1437	+	myNPTfm->setTauThermostat( globals->getTauThermostat() );
1438	+	else{
1439	+	sprintf( painCave.errMsg,
1440	+	"SimSetup error: If you use an NPT\n"
1441	+	"    ensemble, you must set tauThermostat.\n");
1442	+	painCave.isFatal = 1;
1443	+	simError();
1444	+	}
1445	+
1446	+	if( globals->haveTauBarostat() )
1447	+	myNPTfm->setTauBarostat( globals->getTauBarostat() );
1448	+	else{
1449	+	sprintf( painCave.errMsg,
1450	+	"SimSetup error: If you use an NPT\n"
1451	+	"    ensemble, you must set tauBarostat.\n");
1452	+	painCave.isFatal = 1;
1453	+	simError();
1454	+	}
1455	+	break;
1456	+
1457	+	default:
1458	+	sprintf( painCave.errMsg,
1459	+	"SimSetup Error. Unrecognized ensemble in case statement.\n");
1460	+	painCave.isFatal = 1;
1461	+	simError();
1462	+	}
1463	+
1464	+	}
1465	+
1466	+	void SimSetup::initFortran( void ){
1467	+
1468	+	info->refreshSim();
1469	+
1470	+	if( !strcmp( info->mixingRule, "standard") ){
1471	+	the_ff->initForceField( LB_MIXING_RULE );
1472	+	}
1473	+	else if( !strcmp( info->mixingRule, "explicit") ){
1474	+	the_ff->initForceField( EXPLICIT_MIXING_RULE );
1475	+	}
1476	+	else{
1477	+	sprintf( painCave.errMsg,
1478	+	"SimSetup Error: unknown mixing rule -> \"%s\"\n",
1479	+	info->mixingRule );
1480	+	painCave.isFatal = 1;
1481	+	simError();
1482	+	}
1483	+
1484	+
1485	+	#ifdef IS_MPI
1486	+	strcpy( checkPointMsg,
1487	+	"Successfully intialized the mixingRule for Fortran." );
1488	+	MPIcheckPoint();
1489	+	#endif // is_mpi
1490	+
1491	+	}

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