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

Comparing trunk/OOPSE/libmdtools/SimSetup.cpp (file contents):
Revision 614 by mmeineke, Tue Jul 15 17:57:04 2003 UTC vs.
Revision 736 by tim, Thu Aug 28 21:09:47 2003 UTC

#	Line 1 | Line 1
1	+	#include <algorithm>
2		#include <cstdlib>
3		#include <iostream>
4		#include <cmath>
5	+	#include <string>
6	+	#include <sprng.h>
7
8		#include "SimSetup.hpp"
9	+	#include "ReadWrite.hpp"
10		#include "parse_me.h"
11		#include "Integrator.hpp"
12		#include "simError.h"
#	Line 14 | Line 18
18
19		// some defines for ensemble and Forcefield  cases
20
21	<	#define NVE_ENS   0
22	<	#define NVT_ENS   1
23	<	#define NPTi_ENS  2
24	<	#define NPTf_ENS  3
25	<	#define NPTim_ENS 4
26	<	#define NPTfm_ENS 5
21	>	#define NVE_ENS        0
22	>	#define NVT_ENS        1
23	>	#define NPTi_ENS       2
24	>	#define NPTf_ENS       3
25	>	#define NPTim_ENS      4
26	>	#define NPTfm_ENS      5
27
24	–
28		#define FF_DUFF 0
29		#define FF_LJ   1
30	+	#define FF_EAM  2
31
32	+	using namespace std;
33
34		SimSetup::SimSetup(){
35	+	isInfoArray = 0;
36	+	nInfo = 1;
37	+
38		stamps = new MakeStamps();
39		globals = new Globals();
40	<
40	>
41	>
42		#ifdef IS_MPI
43	<	strcpy( checkPointMsg, "SimSetup creation successful" );
43	>	strcpy(checkPointMsg, "SimSetup creation successful");
44		MPIcheckPoint();
45		#endif // IS_MPI
46		}
#	Line 41 | Line 50 | void SimSetup::parseFile( char* fileName ){
50		delete globals;
51		}
52
53	<	void SimSetup::parseFile( char* fileName ){
53	>	void SimSetup::setSimInfo(SimInfo* the_info, int theNinfo){
54	>	info = the_info;
55	>	nInfo = theNinfo;
56	>	isInfoArray = 1;
57	>	}
58
59	+
60	+	void SimSetup::parseFile(char* fileName){
61		#ifdef IS_MPI
62	<	if( worldRank == 0 ){
62	>	if (worldRank == 0){
63		#endif // is_mpi
64	<
64	>
65		inFileName = fileName;
66	<	set_interface_stamps( stamps, globals );
67	<
66	>	set_interface_stamps(stamps, globals);
67	>
68		#ifdef IS_MPI
69		mpiEventInit();
70		#endif
71
72	<	yacc_BASS( fileName );
72	>	yacc_BASS(fileName);
73
74		#ifdef IS_MPI
75		throwMPIEvent(NULL);
76		}
77	<	else receiveParse();
77	>	else{
78	>	receiveParse();
79	>	}
80		#endif
81
82		}
83
84		#ifdef IS_MPI
85		void SimSetup::receiveParse(void){
86	<
87	<	set_interface_stamps( stamps, globals );
88	<	mpiEventInit();
89	<	MPIcheckPoint();
73	<	mpiEventLoop();
74	<
86	>	set_interface_stamps(stamps, globals);
87	>	mpiEventInit();
88	>	MPIcheckPoint();
89	>	mpiEventLoop();
90		}
91
92		#endif // is_mpi
93
94	<	void SimSetup::createSim( void ){
80	<
81	<	MakeStamps *the_stamps;
82	<	Globals* the_globals;
94	>	void SimSetup::createSim(void){
95		int i, j, k, globalAtomIndex;
96	<
96	>
97		// gather all of the information from the Bass file
98	<
98	>
99		gatherInfo();
100
101		// creation of complex system objects
102
103		sysObjectsCreation();
104
93	–
94	–
95	–	// initialize the arrays
96	–
97	–
98	–
99	–	makeMolecules();
100	–	info->identArray = new int[info->n_atoms];
101	–	for(i=0; i<info->n_atoms; i++){
102	–	info->identArray[i] = the_atoms[i]->getIdent();
103	–	}
104	–
105	–
105		// check on the post processing info
106	<
106	>
107		finalInfoCheck();
108
110	–
111	–
112	–
109		// initialize the system coordinates
110
111	<	initSystemCoords();
112	<
111	>	if (!isInfoArray){
112	>	initSystemCoords();
113	>	}
114
115		// make the output filenames
116
117		makeOutNames();
121	–
122	–
123	–
118
125	–
126	–
127	–
128	–
129	–
119		// make the integrator
131	–
132	–
133	–	NVT*  myNVT = NULL;
134	–	NPTi* myNPTi = NULL;
135	–	NPTf* myNPTf = NULL;
136	–	NPTim* myNPTim = NULL;
137	–	NPTfm* myNPTfm = NULL;
120
121	<	switch( ensembleCase ){
121	>	makeIntegrator();
122
141	–	case NVE_ENS:
142	–	new NVE( info, the_ff );
143	–	break;
144	–
145	–	case NVT_ENS:
146	–	myNVT = new NVT( info, the_ff );
147	–	myNVT->setTargetTemp(the_globals->getTargetTemp());
148	–
149	–	if (the_globals->haveTauThermostat())
150	–	myNVT->setTauThermostat(the_globals->getTauThermostat());
151	–
152	–	else {
153	–	sprintf( painCave.errMsg,
154	–	"SimSetup error: If you use the NVT\n"
155	–	"    ensemble, you must set tauThermostat.\n");
156	–	painCave.isFatal = 1;
157	–	simError();
158	–	}
159	–	break;
160	–
161	–	case NPTi_ENS:
162	–	myNPTi = new NPTi( info, the_ff );
163	–	myNPTi->setTargetTemp( the_globals->getTargetTemp() );
164	–
165	–	if (the_globals->haveTargetPressure())
166	–	myNPTi->setTargetPressure(the_globals->getTargetPressure());
167	–	else {
168	–	sprintf( painCave.errMsg,
169	–	"SimSetup error: If you use a constant pressure\n"
170	–	"    ensemble, you must set targetPressure in the BASS file.\n");
171	–	painCave.isFatal = 1;
172	–	simError();
173	–	}
174	–
175	–	if( the_globals->haveTauThermostat() )
176	–	myNPTi->setTauThermostat( the_globals->getTauThermostat() );
177	–	else{
178	–	sprintf( painCave.errMsg,
179	–	"SimSetup error: If you use an NPT\n"
180	–	"    ensemble, you must set tauThermostat.\n");
181	–	painCave.isFatal = 1;
182	–	simError();
183	–	}
184	–
185	–	if( the_globals->haveTauBarostat() )
186	–	myNPTi->setTauBarostat( the_globals->getTauBarostat() );
187	–	else{
188	–	sprintf( painCave.errMsg,
189	–	"SimSetup error: If you use an NPT\n"
190	–	"    ensemble, you must set tauBarostat.\n");
191	–	painCave.isFatal = 1;
192	–	simError();
193	–	}
194	–	break;
195	–
196	–	case NPTf_ENS:
197	–	myNPTf = new NPTf( info, the_ff );
198	–	myNPTf->setTargetTemp( the_globals->getTargetTemp());
199	–
200	–	if (the_globals->haveTargetPressure())
201	–	myNPTf->setTargetPressure(the_globals->getTargetPressure());
202	–	else {
203	–	sprintf( painCave.errMsg,
204	–	"SimSetup error: If you use a constant pressure\n"
205	–	"    ensemble, you must set targetPressure in the BASS file.\n");
206	–	painCave.isFatal = 1;
207	–	simError();
208	–	}
209	–
210	–	if( the_globals->haveTauThermostat() )
211	–	myNPTf->setTauThermostat( the_globals->getTauThermostat() );
212	–	else{
213	–	sprintf( painCave.errMsg,
214	–	"SimSetup error: If you use an NPT\n"
215	–	"    ensemble, you must set tauThermostat.\n");
216	–	painCave.isFatal = 1;
217	–	simError();
218	–	}
219	–
220	–	if( the_globals->haveTauBarostat() )
221	–	myNPTf->setTauBarostat( the_globals->getTauBarostat() );
222	–	else{
223	–	sprintf( painCave.errMsg,
224	–	"SimSetup error: If you use an NPT\n"
225	–	"    ensemble, you must set tauBarostat.\n");
226	–	painCave.isFatal = 1;
227	–	simError();
228	–	}
229	–	break;
230	–
231	–	case NPTim_ENS:
232	–	myNPTim = new NPTim( info, the_ff );
233	–	myNPTim->setTargetTemp( the_globals->getTargetTemp());
234	–
235	–	if (the_globals->haveTargetPressure())
236	–	myNPTim->setTargetPressure(the_globals->getTargetPressure());
237	–	else {
238	–	sprintf( painCave.errMsg,
239	–	"SimSetup error: If you use a constant pressure\n"
240	–	"    ensemble, you must set targetPressure in the BASS file.\n");
241	–	painCave.isFatal = 1;
242	–	simError();
243	–	}
244	–
245	–	if( the_globals->haveTauThermostat() )
246	–	myNPTim->setTauThermostat( the_globals->getTauThermostat() );
247	–	else{
248	–	sprintf( painCave.errMsg,
249	–	"SimSetup error: If you use an NPT\n"
250	–	"    ensemble, you must set tauThermostat.\n");
251	–	painCave.isFatal = 1;
252	–	simError();
253	–	}
254	–
255	–	if( the_globals->haveTauBarostat() )
256	–	myNPTim->setTauBarostat( the_globals->getTauBarostat() );
257	–	else{
258	–	sprintf( painCave.errMsg,
259	–	"SimSetup error: If you use an NPT\n"
260	–	"    ensemble, you must set tauBarostat.\n");
261	–	painCave.isFatal = 1;
262	–	simError();
263	–	}
264	–	break;
265	–
266	–	case NPTfm_ENS:
267	–	myNPTfm = new NPTfm( info, the_ff );
268	–	myNPTfm->setTargetTemp( the_globals->getTargetTemp());
269	–
270	–	if (the_globals->haveTargetPressure())
271	–	myNPTfm->setTargetPressure(the_globals->getTargetPressure());
272	–	else {
273	–	sprintf( painCave.errMsg,
274	–	"SimSetup error: If you use a constant pressure\n"
275	–	"    ensemble, you must set targetPressure in the BASS file.\n");
276	–	painCave.isFatal = 1;
277	–	simError();
278	–	}
279	–
280	–	if( the_globals->haveTauThermostat() )
281	–	myNPTfm->setTauThermostat( the_globals->getTauThermostat() );
282	–	else{
283	–	sprintf( painCave.errMsg,
284	–	"SimSetup error: If you use an NPT\n"
285	–	"    ensemble, you must set tauThermostat.\n");
286	–	painCave.isFatal = 1;
287	–	simError();
288	–	}
289	–
290	–	if( the_globals->haveTauBarostat() )
291	–	myNPTfm->setTauBarostat( the_globals->getTauBarostat() );
292	–	else{
293	–	sprintf( painCave.errMsg,
294	–	"SimSetup error: If you use an NPT\n"
295	–	"    ensemble, you must set tauBarostat.\n");
296	–	painCave.isFatal = 1;
297	–	simError();
298	–	}
299	–	break;
300	–
301	–	default:
302	–	sprintf( painCave.errMsg,
303	–	"SimSetup Error. Unrecognized ensemble in case statement.\n");
304	–	painCave.isFatal = 1;
305	–	simError();
306	–	}
307	–
308	–
123		#ifdef IS_MPI
124		mpiSim->mpiRefresh();
125		#endif
126
127		// initialize the Fortran
128
129	<
316	<	info->refreshSim();
317	<
318	<	if( !strcmp( info->mixingRule, "standard") ){
319	<	the_ff->initForceField( LB_MIXING_RULE );
320	<	}
321	<	else if( !strcmp( info->mixingRule, "explicit") ){
322	<	the_ff->initForceField( EXPLICIT_MIXING_RULE );
323	<	}
324	<	else{
325	<	sprintf( painCave.errMsg,
326	<	"SimSetup Error: unknown mixing rule -> \"%s\"\n",
327	<	info->mixingRule );
328	<	painCave.isFatal = 1;
329	<	simError();
330	<	}
331	<
332	<
333	<	#ifdef IS_MPI
334	<	strcpy( checkPointMsg,
335	<	"Successfully intialized the mixingRule for Fortran." );
336	<	MPIcheckPoint();
337	<	#endif // is_mpi
129	>	initFortran();
130		}
131
132
133	<	void SimSetup::makeMolecules( void ){
134	<
133	>	void SimSetup::makeMolecules(void){
134	>	int k, l;
135		int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset;
136	<	molInit info;
136	>	molInit molInfo;
137		DirectionalAtom* dAtom;
138		LinkedAssign* extras;
139		LinkedAssign* current_extra;
#	Line 354 | Line 146 | void SimSetup::makeMolecules( void ){
146		bend_set* theBends;
147		torsion_set* theTorsions;
148
149	<
149	>
150		//init the forceField paramters
151
152		the_ff->readParams();
153
154	<
154	>
155		// init the atoms
156
157		double ux, uy, uz, u, uSqr;
366	–
367	–	atomOffset = 0;
368	–	excludeOffset = 0;
369	–	for(i=0; i<info->n_mol; i++){
370	–
371	–	stampID = the_molecules[i].getStampID();
158
159	<	info.nAtoms    = comp_stamps[stampID]->getNAtoms();
160	<	info.nBonds    = comp_stamps[stampID]->getNBonds();
375	<	info.nBends    = comp_stamps[stampID]->getNBends();
376	<	info.nTorsions = comp_stamps[stampID]->getNTorsions();
377	<	info.nExcludes = info.nBonds + info.nBends + info.nTorsions;
159	>	for (k = 0; k < nInfo; k++){
160	>	the_ff->setSimInfo(&(info[k]));
161
162	<	info.myAtoms = &the_atoms[atomOffset];
163	<	info.myExcludes = &the_excludes[excludeOffset];
164	<	info.myBonds = new Bond*[info.nBonds];
165	<	info.myBends = new Bend*[info.nBends];
383	<	info.myTorsions = new Torsion*[info.nTorsions];
162	>	atomOffset = 0;
163	>	excludeOffset = 0;
164	>	for (i = 0; i < info[k].n_mol; i++){
165	>	stampID = info[k].molecules[i].getStampID();
166
167	<	theBonds = new bond_pair[info.nBonds];
168	<	theBends = new bend_set[info.nBends];
169	<	theTorsions = new torsion_set[info.nTorsions];
170	<
171	<	// make the Atoms
172	<
173	<	for(j=0; j<info.nAtoms; j++){
174	<
175	<	currentAtom = comp_stamps[stampID]->getAtom( j );
176	<	if( currentAtom->haveOrientation() ){
177	<
178	<	dAtom = new DirectionalAtom(j + atomOffset);
179	<	info->n_oriented++;
180	<	info.myAtoms[j] = dAtom;
181	<
182	<	ux = currentAtom->getOrntX();
183	<	uy = currentAtom->getOrntY();
184	<	uz = currentAtom->getOrntZ();
185	<
186	<	uSqr = (ux * ux) + (uy * uy) + (uz * uz);
187	<
188	<	u = sqrt( uSqr );
189	<	ux = ux / u;
190	<	uy = uy / u;
191	<	uz = uz / u;
192	<
193	<	dAtom->setSUx( ux );
194	<	dAtom->setSUy( uy );
195	<	dAtom->setSUz( uz );
196	<	}
197	<	else{
198	<	info.myAtoms[j] = new GeneralAtom(j + atomOffset);
199	<	}
200	<	info.myAtoms[j]->setType( currentAtom->getType() );
201	<
167	>	molInfo.nAtoms = comp_stamps[stampID]->getNAtoms();
168	>	molInfo.nBonds = comp_stamps[stampID]->getNBonds();
169	>	molInfo.nBends = comp_stamps[stampID]->getNBends();
170	>	molInfo.nTorsions = comp_stamps[stampID]->getNTorsions();
171	>	molInfo.nExcludes = molInfo.nBonds + molInfo.nBends + molInfo.nTorsions;
172	>
173	>	molInfo.myAtoms = &(info[k].atoms[atomOffset]);
174	>	molInfo.myExcludes = &(info[k].excludes[excludeOffset]);
175	>	molInfo.myBonds = new Bond * [molInfo.nBonds];
176	>	molInfo.myBends = new Bend * [molInfo.nBends];
177	>	molInfo.myTorsions = new Torsion * [molInfo.nTorsions];
178	>
179	>	theBonds = new bond_pair[molInfo.nBonds];
180	>	theBends = new bend_set[molInfo.nBends];
181	>	theTorsions = new torsion_set[molInfo.nTorsions];
182	>
183	>	// make the Atoms
184	>
185	>	for (j = 0; j < molInfo.nAtoms; j++){
186	>	currentAtom = comp_stamps[stampID]->getAtom(j);
187	>	if (currentAtom->haveOrientation()){
188	>	dAtom = new DirectionalAtom((j + atomOffset),
189	>	info[k].getConfiguration());
190	>	info[k].n_oriented++;
191	>	molInfo.myAtoms[j] = dAtom;
192	>
193	>	ux = currentAtom->getOrntX();
194	>	uy = currentAtom->getOrntY();
195	>	uz = currentAtom->getOrntZ();
196	>
197	>	uSqr = (ux * ux) + (uy * uy) + (uz * uz);
198	>
199	>	u = sqrt(uSqr);
200	>	ux = ux / u;
201	>	uy = uy / u;
202	>	uz = uz / u;
203	>
204	>	dAtom->setSUx(ux);
205	>	dAtom->setSUy(uy);
206	>	dAtom->setSUz(uz);
207	>	}
208	>	else{
209	>	molInfo.myAtoms[j] = new GeneralAtom((j + atomOffset),
210	>	info[k].getConfiguration());
211	>	}
212	>	molInfo.myAtoms[j]->setType(currentAtom->getType());
213	>
214		#ifdef IS_MPI
215	<
216	<	info.myAtoms[j]->setGlobalIndex( globalIndex[j+atomOffset] );
217	<
215	>
216	>	molInfo.myAtoms[j]->setGlobalIndex(globalIndex[j + atomOffset]);
217	>
218		#endif // is_mpi
219	<	}
426	<
427	<	// make the bonds
428	<	for(j=0; j<info.nBonds; j++){
429	<
430	<	currentBond = comp_stamps[stampID]->getBond( j );
431	<	theBonds[j].a = currentBond->getA() + atomOffset;
432	<	theBonds[j].b = currentBond->getB() + atomOffset;
219	>	}
220
221	<	exI = theBonds[j].a;
222	<	exJ = theBonds[j].b;
221	>	// make the bonds
222	>	for (j = 0; j < molInfo.nBonds; j++){
223	>	currentBond = comp_stamps[stampID]->getBond(j);
224	>	theBonds[j].a = currentBond->getA() + atomOffset;
225	>	theBonds[j].b = currentBond->getB() + atomOffset;
226
227	<	// exclude_I must always be the smaller of the pair
228	<	if( exI > exJ ){
229	<	tempEx = exI;
230	<	exI = exJ;
231	<	exJ = tempEx;
227	>	exI = theBonds[j].a;
228	>	exJ = theBonds[j].b;
229	>
230	>	// exclude_I must always be the smaller of the pair
231	>	if (exI > exJ){
232	>	tempEx = exI;
233	>	exI = exJ;
234	>	exJ = tempEx;
235	>	}
236	>	#ifdef IS_MPI
237	>	tempEx = exI;
238	>	exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
239	>	tempEx = exJ;
240	>	exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
241	>
242	>	info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
243	>	#else  // isn't MPI
244	>
245	>	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
246	>	#endif  //is_mpi
247		}
248	+	excludeOffset += molInfo.nBonds;
249	+
250	+	//make the bends
251	+	for (j = 0; j < molInfo.nBends; j++){
252	+	currentBend = comp_stamps[stampID]->getBend(j);
253	+	theBends[j].a = currentBend->getA() + atomOffset;
254	+	theBends[j].b = currentBend->getB() + atomOffset;
255	+	theBends[j].c = currentBend->getC() + atomOffset;
256	+
257	+	if (currentBend->haveExtras()){
258	+	extras = currentBend->getExtras();
259	+	current_extra = extras;
260	+
261	+	while (current_extra != NULL){
262	+	if (!strcmp(current_extra->getlhs(), "ghostVectorSource")){
263	+	switch (current_extra->getType()){
264	+	case 0:
265	+	theBends[j].ghost = current_extra->getInt() + atomOffset;
266	+	theBends[j].isGhost = 1;
267	+	break;
268	+
269	+	case 1:
270	+	theBends[j].ghost = (int) current_extra->getDouble() +
271	+	atomOffset;
272	+	theBends[j].isGhost = 1;
273	+	break;
274	+
275	+	default:
276	+	sprintf(painCave.errMsg,
277	+	"SimSetup Error: ghostVectorSource was neither a "
278	+	"double nor an int.\n"
279	+	"-->Bend[%d] in %s\n",
280	+	j, comp_stamps[stampID]->getID());
281	+	painCave.isFatal = 1;
282	+	simError();
283	+	}
284	+	}
285	+	else{
286	+	sprintf(painCave.errMsg,
287	+	"SimSetup Error: unhandled bend assignment:\n"
288	+	"    -->%s in Bend[%d] in %s\n",
289	+	current_extra->getlhs(), j, comp_stamps[stampID]->getID());
290	+	painCave.isFatal = 1;
291	+	simError();
292	+	}
293	+
294	+	current_extra = current_extra->getNext();
295	+	}
296	+	}
297	+
298	+	if (!theBends[j].isGhost){
299	+	exI = theBends[j].a;
300	+	exJ = theBends[j].c;
301	+	}
302	+	else{
303	+	exI = theBends[j].a;
304	+	exJ = theBends[j].b;
305	+	}
306	+
307	+	// exclude_I must always be the smaller of the pair
308	+	if (exI > exJ){
309	+	tempEx = exI;
310	+	exI = exJ;
311	+	exJ = tempEx;
312	+	}
313	+	#ifdef IS_MPI
314	+	tempEx = exI;
315	+	exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
316	+	tempEx = exJ;
317	+	exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
318	+
319	+	info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
320	+	#else  // isn't MPI
321	+	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
322	+	#endif  //is_mpi
323	+	}
324	+	excludeOffset += molInfo.nBends;
325	+
326	+	for (j = 0; j < molInfo.nTorsions; j++){
327	+	currentTorsion = comp_stamps[stampID]->getTorsion(j);
328	+	theTorsions[j].a = currentTorsion->getA() + atomOffset;
329	+	theTorsions[j].b = currentTorsion->getB() + atomOffset;
330	+	theTorsions[j].c = currentTorsion->getC() + atomOffset;
331	+	theTorsions[j].d = currentTorsion->getD() + atomOffset;
332	+
333	+	exI = theTorsions[j].a;
334	+	exJ = theTorsions[j].d;
335	+
336	+	// exclude_I must always be the smaller of the pair
337	+	if (exI > exJ){
338	+	tempEx = exI;
339	+	exI = exJ;
340	+	exJ = tempEx;
341	+	}
342		#ifdef IS_MPI
343	<	tempEx = exI;
344	<	exI = the_atoms[tempEx]->getGlobalIndex() + 1;
345	<	tempEx = exJ;
346	<	exJ = the_atoms[tempEx]->getGlobalIndex() + 1;
448	<
449	<	the_excludes[j+excludeOffset]->setPair( exI, exJ );
450	<	#else  // isn't MPI
343	>	tempEx = exI;
344	>	exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
345	>	tempEx = exJ;
346	>	exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
347
348	<	the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) );
453	<	#endif  //is_mpi
454	<	}
455	<	excludeOffset += info.nBonds;
456	<
457	<	//make the bends
458	<	for(j=0; j<info.nBends; j++){
459	<
460	<	currentBend = comp_stamps[stampID]->getBend( j );
461	<	theBends[j].a = currentBend->getA() + atomOffset;
462	<	theBends[j].b = currentBend->getB() + atomOffset;
463	<	theBends[j].c = currentBend->getC() + atomOffset;
464	<
465	<	if( currentBend->haveExtras() ){
466	<
467	<	extras = currentBend->getExtras();
468	<	current_extra = extras;
469	<
470	<	while( current_extra != NULL ){
471	<	if( !strcmp( current_extra->getlhs(), "ghostVectorSource" )){
472	<
473	<	switch( current_extra->getType() ){
474	<
475	<	case 0:
476	<	theBends[j].ghost =
477	<	current_extra->getInt() + atomOffset;
478	<	theBends[j].isGhost = 1;
479	<	break;
480	<
481	<	case 1:
482	<	theBends[j].ghost =
483	<	(int)current_extra->getDouble() + atomOffset;
484	<	theBends[j].isGhost = 1;
485	<	break;
486	<
487	<	default:
488	<	sprintf( painCave.errMsg,
489	<	"SimSetup Error: ghostVectorSource was neither a "
490	<	"double nor an int.\n"
491	<	"-->Bend[%d] in %s\n",
492	<	j, comp_stamps[stampID]->getID() );
493	<	painCave.isFatal = 1;
494	<	simError();
495	<	}
496	<	}
497	<
498	<	else{
499	<
500	<	sprintf( painCave.errMsg,
501	<	"SimSetup Error: unhandled bend assignment:\n"
502	<	"    -->%s in Bend[%d] in %s\n",
503	<	current_extra->getlhs(),
504	<	j, comp_stamps[stampID]->getID() );
505	<	painCave.isFatal = 1;
506	<	simError();
507	<	}
508	<
509	<	current_extra = current_extra->getNext();
510	<	}
511	<	}
512	<
513	<	if( !theBends[j].isGhost ){
514	<
515	<	exI = theBends[j].a;
516	<	exJ = theBends[j].c;
517	<	}
518	<	else{
519	<
520	<	exI = theBends[j].a;
521	<	exJ = theBends[j].b;
522	<	}
523	<
524	<	// exclude_I must always be the smaller of the pair
525	<	if( exI > exJ ){
526	<	tempEx = exI;
527	<	exI = exJ;
528	<	exJ = tempEx;
529	<	}
530	<	#ifdef IS_MPI
531	<	tempEx = exI;
532	<	exI = the_atoms[tempEx]->getGlobalIndex() + 1;
533	<	tempEx = exJ;
534	<	exJ = the_atoms[tempEx]->getGlobalIndex() + 1;
535	<
536	<	the_excludes[j+excludeOffset]->setPair( exI, exJ );
348	>	info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
349		#else  // isn't MPI
350	<	the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) );
350	>	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
351		#endif  //is_mpi
540	–	}
541	–	excludeOffset += info.nBends;
542	–
543	–	for(j=0; j<info.nTorsions; j++){
544	–
545	–	currentTorsion = comp_stamps[stampID]->getTorsion( j );
546	–	theTorsions[j].a = currentTorsion->getA() + atomOffset;
547	–	theTorsions[j].b = currentTorsion->getB() + atomOffset;
548	–	theTorsions[j].c = currentTorsion->getC() + atomOffset;
549	–	theTorsions[j].d = currentTorsion->getD() + atomOffset;
550	–
551	–	exI = theTorsions[j].a;
552	–	exJ = theTorsions[j].d;
553	–
554	–	// exclude_I must always be the smaller of the pair
555	–	if( exI > exJ ){
556	–	tempEx = exI;
557	–	exI = exJ;
558	–	exJ = tempEx;
352		}
353	<	#ifdef IS_MPI
561	<	tempEx = exI;
562	<	exI = the_atoms[tempEx]->getGlobalIndex() + 1;
563	<	tempEx = exJ;
564	<	exJ = the_atoms[tempEx]->getGlobalIndex() + 1;
565	<
566	<	the_excludes[j+excludeOffset]->setPair( exI, exJ );
567	<	#else  // isn't MPI
568	<	the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) );
569	<	#endif  //is_mpi
570	<	}
571	<	excludeOffset += info.nTorsions;
353	>	excludeOffset += molInfo.nTorsions;
354
573	–
574	–	// send the arrays off to the forceField for init.
355
356	<	the_ff->initializeAtoms( info.nAtoms, info.myAtoms );
577	<	the_ff->initializeBonds( info.nBonds, info.myBonds, theBonds );
578	<	the_ff->initializeBends( info.nBends, info.myBends, theBends );
579	<	the_ff->initializeTorsions( info.nTorsions, info.myTorsions, theTorsions );
356	>	// send the arrays off to the forceField for init.
357
358	+	the_ff->initializeAtoms(molInfo.nAtoms, molInfo.myAtoms);
359	+	the_ff->initializeBonds(molInfo.nBonds, molInfo.myBonds, theBonds);
360	+	the_ff->initializeBends(molInfo.nBends, molInfo.myBends, theBends);
361	+	the_ff->initializeTorsions(molInfo.nTorsions, molInfo.myTorsions,
362	+	theTorsions);
363
582	–	the_molecules[i].initialize( info );
364
365	+	info[k].molecules[i].initialize(molInfo);
366
367	<	atomOffset += info.nAtoms;
368	<	delete[] theBonds;
369	<	delete[] theBends;
370	<	delete[] theTorsions;
367	>
368	>	atomOffset += molInfo.nAtoms;
369	>	delete[] theBonds;
370	>	delete[] theBends;
371	>	delete[] theTorsions;
372	>	}
373		}
374
375		#ifdef IS_MPI
376	<	sprintf( checkPointMsg, "all molecules initialized succesfully" );
376	>	sprintf(checkPointMsg, "all molecules initialized succesfully");
377		MPIcheckPoint();
378		#endif // is_mpi
379
380		// clean up the forcefield
381	+
382		the_ff->calcRcut();
383		the_ff->cleanMe();
599	–
384		}
385
386	<	void SimSetup::initFromBass( void ){
603	<
386	>	void SimSetup::initFromBass(void){
387		int i, j, k;
388		int n_cells;
389		double cellx, celly, cellz;
#	Line 609 | Line 392 | void SimSetup::initFromBass( void ){
392		int n_extra;
393		int have_extra, done;
394
395	<	temp1 = (double)tot_nmol / 4.0;
396	<	temp2 = pow( temp1, ( 1.0 / 3.0 ) );
397	<	temp3 = ceil( temp2 );
395	>	double vel[3];
396	>	vel[0] = 0.0;
397	>	vel[1] = 0.0;
398	>	vel[2] = 0.0;
399
400	<	have_extra =0;
401	<	if( temp2 < temp3 ){ // we have a non-complete lattice
402	<	have_extra =1;
400	>	temp1 = (double) tot_nmol / 4.0;
401	>	temp2 = pow(temp1, (1.0 / 3.0));
402	>	temp3 = ceil(temp2);
403
404	<	n_cells = (int)temp3 - 1;
405	<	cellx = info->boxLx / temp3;
406	<	celly = info->boxLy / temp3;
407	<	cellz = info->boxLz / temp3;
624	<	n_extra = tot_nmol - ( 4 * n_cells * n_cells * n_cells );
625	<	temp1 = ((double)n_extra) / ( pow( temp3, 3.0 ) - pow( n_cells, 3.0 ) );
626	<	n_per_extra = (int)ceil( temp1 );
404	>	have_extra = 0;
405	>	if (temp2 < temp3){
406	>	// we have a non-complete lattice
407	>	have_extra = 1;
408
409	<	if( n_per_extra > 4){
410	<	sprintf( painCave.errMsg,
411	<	"SimSetup error. There has been an error in constructing"
412	<	" the non-complete lattice.\n" );
409	>	n_cells = (int) temp3 - 1;
410	>	cellx = info[0].boxL[0] / temp3;
411	>	celly = info[0].boxL[1] / temp3;
412	>	cellz = info[0].boxL[2] / temp3;
413	>	n_extra = tot_nmol - (4 * n_cells * n_cells * n_cells);
414	>	temp1 = ((double) n_extra) / (pow(temp3, 3.0) - pow(n_cells, 3.0));
415	>	n_per_extra = (int) ceil(temp1);
416	>
417	>	if (n_per_extra > 4){
418	>	sprintf(painCave.errMsg,
419	>	"SimSetup error. There has been an error in constructing"
420	>	" the non-complete lattice.\n");
421		painCave.isFatal = 1;
422		simError();
423		}
424		}
425		else{
426	<	n_cells = (int)temp3;
427	<	cellx = info->boxLx / temp3;
428	<	celly = info->boxLy / temp3;
429	<	cellz = info->boxLz / temp3;
426	>	n_cells = (int) temp3;
427	>	cellx = info[0].boxL[0] / temp3;
428	>	celly = info[0].boxL[1] / temp3;
429	>	cellz = info[0].boxL[2] / temp3;
430		}
431
432		current_mol = 0;
#	Line 645 | Line 434 | void SimSetup::initFromBass( void ){
434		current_comp = 0;
435		current_atom_ndx = 0;
436
437	<	for( i=0; i < n_cells ; i++ ){
438	<	for( j=0; j < n_cells; j++ ){
439	<	for( k=0; k < n_cells; k++ ){
437	>	for (i = 0; i < n_cells ; i++){
438	>	for (j = 0; j < n_cells; j++){
439	>	for (k = 0; k < n_cells; k++){
440	>	makeElement(i * cellx, j * celly, k * cellz);
441
442	<	makeElement( i * cellx,
653	<	j * celly,
654	<	k * cellz );
442	>	makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly, k * cellz);
443
444	<	makeElement( i * cellx + 0.5 * cellx,
657	<	j * celly + 0.5 * celly,
658	<	k * cellz );
444	>	makeElement(i * cellx, j * celly + 0.5 * celly, k * cellz + 0.5 * cellz);
445
446	<	makeElement( i * cellx,
661	<	j * celly + 0.5 * celly,
662	<	k * cellz + 0.5 * cellz );
663	<
664	<	makeElement( i * cellx + 0.5 * cellx,
665	<	j * celly,
666	<	k * cellz + 0.5 * cellz );
446	>	makeElement(i * cellx + 0.5 * cellx, j * celly, k * cellz + 0.5 * cellz);
447		}
448		}
449		}
450
451	<	if( have_extra ){
451	>	if (have_extra){
452		done = 0;
453
454		int start_ndx;
455	<	for( i=0; i < (n_cells+1) && !done; i++ ){
456	<	for( j=0; j < (n_cells+1) && !done; j++ ){
455	>	for (i = 0; i < (n_cells + 1) && !done; i++){
456	>	for (j = 0; j < (n_cells + 1) && !done; j++){
457	>	if (i < n_cells){
458	>	if (j < n_cells){
459	>	start_ndx = n_cells;
460	>	}
461	>	else
462	>	start_ndx = 0;
463	>	}
464	>	else
465	>	start_ndx = 0;
466
467	<	if( i < n_cells ){
468	<
469	<	if( j < n_cells ){
681	<	start_ndx = n_cells;
682	<	}
683	<	else start_ndx = 0;
684	<	}
685	<	else start_ndx = 0;
686	<
687	<	for( k=start_ndx; k < (n_cells+1) && !done; k++ ){
467	>	for (k = start_ndx; k < (n_cells + 1) && !done; k++){
468	>	makeElement(i * cellx, j * celly, k * cellz);
469	>	done = (current_mol >= tot_nmol);
470
471	<	makeElement( i * cellx,
472	<	j * celly,
473	<	k * cellz );
474	<	done = ( current_mol >= tot_nmol );
471	>	if (!done && n_per_extra > 1){
472	>	makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly,
473	>	k * cellz);
474	>	done = (current_mol >= tot_nmol);
475	>	}
476
477	<	if( !done && n_per_extra > 1 ){
478	<	makeElement( i * cellx + 0.5 * cellx,
479	<	j * celly + 0.5 * celly,
480	<	k * cellz );
481	<	done = ( current_mol >= tot_nmol );
699	<	}
477	>	if (!done && n_per_extra > 2){
478	>	makeElement(i * cellx, j * celly + 0.5 * celly,
479	>	k * cellz + 0.5 * cellz);
480	>	done = (current_mol >= tot_nmol);
481	>	}
482
483	<	if( !done && n_per_extra > 2){
484	<	makeElement( i * cellx,
485	<	j * celly + 0.5 * celly,
486	<	k * cellz + 0.5 * cellz );
487	<	done = ( current_mol >= tot_nmol );
488	<	}
707	<
708	<	if( !done && n_per_extra > 3){
709	<	makeElement( i * cellx + 0.5 * cellx,
710	<	j * celly,
711	<	k * cellz + 0.5 * cellz );
712	<	done = ( current_mol >= tot_nmol );
713	<	}
714	<	}
483	>	if (!done && n_per_extra > 3){
484	>	makeElement(i * cellx + 0.5 * cellx, j * celly,
485	>	k * cellz + 0.5 * cellz);
486	>	done = (current_mol >= tot_nmol);
487	>	}
488	>	}
489		}
490		}
491		}
492
493	<
494	<	for( i=0; i<info->n_atoms; i++ ){
721	<	info->atoms[i]->set_vx( 0.0 );
722	<	info->atoms[i]->set_vy( 0.0 );
723	<	info->atoms[i]->set_vz( 0.0 );
493	>	for (i = 0; i < info[0].n_atoms; i++){
494	>	info[0].atoms[i]->setVel(vel);
495		}
496		}
497
498	<	void SimSetup::makeElement( double x, double y, double z ){
728	<
498	>	void SimSetup::makeElement(double x, double y, double z){
499		int k;
500		AtomStamp* current_atom;
501		DirectionalAtom* dAtom;
502		double rotMat[3][3];
503	+	double pos[3];
504
505	<	for( k=0; k<comp_stamps[current_comp]->getNAtoms(); k++ ){
506	<
507	<	current_atom = comp_stamps[current_comp]->getAtom( k );
508	<	if( !current_atom->havePosition() ){
509	<	sprintf( painCave.errMsg,
510	<	"SimSetup:initFromBass error.\n"
511	<	"\tComponent %s, atom %s does not have a position specified.\n"
512	<	"\tThe initialization routine is unable to give a start"
513	<	" position.\n",
743	<	comp_stamps[current_comp]->getID(),
744	<	current_atom->getType() );
505	>	for (k = 0; k < comp_stamps[current_comp]->getNAtoms(); k++){
506	>	current_atom = comp_stamps[current_comp]->getAtom(k);
507	>	if (!current_atom->havePosition()){
508	>	sprintf(painCave.errMsg,
509	>	"SimSetup:initFromBass error.\n"
510	>	"\tComponent %s, atom %s does not have a position specified.\n"
511	>	"\tThe initialization routine is unable to give a start"
512	>	" position.\n",
513	>	comp_stamps[current_comp]->getID(), current_atom->getType());
514		painCave.isFatal = 1;
515		simError();
516		}
517
518	<	the_atoms[current_atom_ndx]->setX( x + current_atom->getPosX() );
519	<	the_atoms[current_atom_ndx]->setY( y + current_atom->getPosY() );
520	<	the_atoms[current_atom_ndx]->setZ( z + current_atom->getPosZ() );
518	>	pos[0] = x + current_atom->getPosX();
519	>	pos[1] = y + current_atom->getPosY();
520	>	pos[2] = z + current_atom->getPosZ();
521
522	<	if( the_atoms[current_atom_ndx]->isDirectional() ){
522	>	info[0].atoms[current_atom_ndx]->setPos(pos);
523
524	<	dAtom = (DirectionalAtom *)the_atoms[current_atom_ndx];
524	>	if (info[0].atoms[current_atom_ndx]->isDirectional()){
525	>	dAtom = (DirectionalAtom *) info[0].atoms[current_atom_ndx];
526
527		rotMat[0][0] = 1.0;
528		rotMat[0][1] = 0.0;
#	Line 766 | Line 536 | void SimSetup::makeElement( double x, double y, double
536		rotMat[2][1] = 0.0;
537		rotMat[2][2] = 1.0;
538
539	<	dAtom->setA( rotMat );
539	>	dAtom->setA(rotMat);
540		}
541
542		current_atom_ndx++;
#	Line 775 | Line 545 | void SimSetup::makeElement( double x, double y, double
545		current_mol++;
546		current_comp_mol++;
547
548	<	if( current_comp_mol >= components_nmol[current_comp] ){
779	<
548	>	if (current_comp_mol >= components_nmol[current_comp]){
549		current_comp_mol = 0;
550		current_comp++;
551		}
552		}
553
554
555	<	void SimSetup::gatherInfo( void ){
555	>	void SimSetup::gatherInfo(void){
556	>	int i, j, k;
557
558		ensembleCase = -1;
559		ffCase = -1;
560
791	–	// get the stamps and globals;
792	–	the_stamps = stamps;
793	–	the_globals = globals;
794	–
561		// set the easy ones first
796	–	info->target_temp = the_globals->getTargetTemp();
797	–	info->dt = the_globals->getDt();
798	–	info->run_time = the_globals->getRunTime();
799	–	n_components = the_globals->getNComponents();
562
563	+	for (i = 0; i < nInfo; i++){
564	+	info[i].target_temp = globals->getTargetTemp();
565	+	info[i].dt = globals->getDt();
566	+	info[i].run_time = globals->getRunTime();
567	+	}
568	+	n_components = globals->getNComponents();
569
570	+
571		// get the forceField
572
573	<	strcpy( force_field, the_globals->getForceField() );
573	>	strcpy(force_field, globals->getForceField());
574
575	<	if( !strcasecmp( force_field, "DUFF" )) ffCase = FF_DUFF;
576	<	else if( !strcasecmp( force_field, "LJ" )) ffCase = FF_LJ;
575	>	if (!strcasecmp(force_field, "DUFF")){
576	>	ffCase = FF_DUFF;
577	>	}
578	>	else if (!strcasecmp(force_field, "LJ")){
579	>	ffCase = FF_LJ;
580	>	}
581	>	else if (!strcasecmp(force_field, "EAM")){
582	>	ffCase = FF_EAM;
583	>	}
584		else{
585	<	sprintf( painCave.errMsg,
586	<	"SimSetup Error. Unrecognized force field -> %s\n",
587	<	force_field );
588	<	painCave.isFatal = 1;
813	<	simError();
585	>	sprintf(painCave.errMsg, "SimSetup Error. Unrecognized force field -> %s\n",
586	>	force_field);
587	>	painCave.isFatal = 1;
588	>	simError();
589		}
590
591	<	// get the ensemble
591	>	// get the ensemble
592
593	<	strcpy( ensemble, the_globals->getEnsemble() );
593	>	strcpy(ensemble, globals->getEnsemble());
594
595	<	if( !strcasecmp( ensemble, "NVE" ))      ensembleCase = NVE_ENS;
596	<	else if( !strcasecmp( ensemble, "NVT" )) ensembleCase = NVT_ENS;
597	<	else if( !strcasecmp( ensemble, "NPTi" ) || !strcasecmp( ensemble, "NPT") )
595	>	if (!strcasecmp(ensemble, "NVE")){
596	>	ensembleCase = NVE_ENS;
597	>	}
598	>	else if (!strcasecmp(ensemble, "NVT")){
599	>	ensembleCase = NVT_ENS;
600	>	}
601	>	else if (!strcasecmp(ensemble, "NPTi") || !strcasecmp(ensemble, "NPT")){
602		ensembleCase = NPTi_ENS;
603	<	else if( !strcasecmp( ensemble, "NPTf" )) ensembleCase = NPTf_ENS;
604	<	else if( !strcasecmp( ensemble, "NPTim" )) ensembleCase = NPTim_ENS;
605	<	else if( !strcasecmp( ensemble, "NPTfm" )) ensembleCase = NPTfm_ENS;
603	>	}
604	>	else if (!strcasecmp(ensemble, "NPTf")){
605	>	ensembleCase = NPTf_ENS;
606	>	}
607	>	else if (!strcasecmp(ensemble, "NPTim")){
608	>	ensembleCase = NPTim_ENS;
609	>	}
610	>	else if (!strcasecmp(ensemble, "NPTfm")){
611	>	ensembleCase = NPTfm_ENS;
612	>	}
613		else{
614	<	sprintf( painCave.errMsg,
615	<	"SimSetup Warning. Unrecognized Ensemble -> %s, "
616	<	"reverting to NVE for this simulation.\n",
617	<	ensemble );
618	<	painCave.isFatal = 0;
619	<	simError();
620	<	strcpy( ensemble, "NVE" );
621	<	ensembleCase = NVE_ENS;
614	>	sprintf(painCave.errMsg,
615	>	"SimSetup Warning. Unrecognized Ensemble -> %s, "
616	>	"reverting to NVE for this simulation.\n",
617	>	ensemble);
618	>	painCave.isFatal = 0;
619	>	simError();
620	>	strcpy(ensemble, "NVE");
621	>	ensembleCase = NVE_ENS;
622		}
837	–	strcpy( info->ensemble, ensemble );
623
624	<	// get the mixing rule
624	>	for (i = 0; i < nInfo; i++){
625	>	strcpy(info[i].ensemble, ensemble);
626
627	<	strcpy( info->mixingRule, the_globals->getMixingRule() );
628	<	info->usePBC = the_globals->getPBC();
629	<
630	<
627	>	// get the mixing rule
628	>
629	>	strcpy(info[i].mixingRule, globals->getMixingRule());
630	>	info[i].usePBC = globals->getPBC();
631	>	}
632	>
633		// get the components and calculate the tot_nMol and indvidual n_mol
634	<
635	<	the_components = the_globals->getComponents();
634	>
635	>	the_components = globals->getComponents();
636		components_nmol = new int[n_components];
637
638
639	<	if( !the_globals->haveNMol() ){
639	>	if (!globals->haveNMol()){
640		// we don't have the total number of molecules, so we assume it is
641		// given in each component
642
643		tot_nmol = 0;
644	<	for( i=0; i<n_components; i++ ){
645	<
646	<	if( !the_components[i]->haveNMol() ){
647	<	// we have a problem
648	<	sprintf( painCave.errMsg,
649	<	"SimSetup Error. No global NMol or component NMol"
650	<	" given. Cannot calculate the number of atoms.\n" );
651	<	painCave.isFatal = 1;
864	<	simError();
644	>	for (i = 0; i < n_components; i++){
645	>	if (!the_components[i]->haveNMol()){
646	>	// we have a problem
647	>	sprintf(painCave.errMsg,
648	>	"SimSetup Error. No global NMol or component NMol"
649	>	" given. Cannot calculate the number of atoms.\n");
650	>	painCave.isFatal = 1;
651	>	simError();
652		}
653
654		tot_nmol += the_components[i]->getNMol();
#	Line 869 | Line 656 | void SimSetup::gatherInfo( void ){
656		}
657		}
658		else{
659	<	sprintf( painCave.errMsg,
660	<	"SimSetup error.\n"
661	<	"\tSorry, the ability to specify total"
662	<	" nMols and then give molfractions in the components\n"
663	<	"\tis not currently supported."
664	<	" Please give nMol in the components.\n" );
659	>	sprintf(painCave.errMsg,
660	>	"SimSetup error.\n"
661	>	"\tSorry, the ability to specify total"
662	>	" nMols and then give molfractions in the components\n"
663	>	"\tis not currently supported."
664	>	" Please give nMol in the components.\n");
665		painCave.isFatal = 1;
666		simError();
667		}
668
669		// set the status, sample, and thermal kick times
883	–
884	–	if( the_globals->haveSampleTime() ){
885	–	info->sampleTime = the_globals->getSampleTime();
886	–	info->statusTime = info->sampleTime;
887	–	info->thermalTime = info->sampleTime;
888	–	}
889	–	else{
890	–	info->sampleTime = the_globals->getRunTime();
891	–	info->statusTime = info->sampleTime;
892	–	info->thermalTime = info->sampleTime;
893	–	}
670
671	<	if( the_globals->haveStatusTime() ){
672	<	info->statusTime = the_globals->getStatusTime();
673	<	}
671	>	for (i = 0; i < nInfo; i++){
672	>	if (globals->haveSampleTime()){
673	>	info[i].sampleTime = globals->getSampleTime();
674	>	info[i].statusTime = info[i].sampleTime;
675	>	info[i].thermalTime = info[i].sampleTime;
676	>	}
677	>	else{
678	>	info[i].sampleTime = globals->getRunTime();
679	>	info[i].statusTime = info[i].sampleTime;
680	>	info[i].thermalTime = info[i].sampleTime;
681	>	}
682
683	<	if( the_globals->haveThermalTime() ){
684	<	info->thermalTime = the_globals->getThermalTime();
685	<	}
683	>	if (globals->haveStatusTime()){
684	>	info[i].statusTime = globals->getStatusTime();
685	>	}
686
687	<	// check for the temperature set flag
687	>	if (globals->haveThermalTime()){
688	>	info[i].thermalTime = globals->getThermalTime();
689	>	}
690
691	<	if( the_globals->haveTempSet() ) info->setTemp = the_globals->getTempSet();
691	>	// check for the temperature set flag
692
693	<	// get some of the tricky things that may still be in the globals
693	>	if (globals->haveTempSet())
694	>	info[i].setTemp = globals->getTempSet();
695
696	<	double boxVector[3];
910	<	if( the_globals->haveBox() ){
911	<	boxVector[0] = the_globals->getBox();
912	<	boxVector[1] = the_globals->getBox();
913	<	boxVector[2] = the_globals->getBox();
914	<
915	<	info->setBox( boxVector );
916	<	}
917	<	else if( the_globals->haveDensity() ){
696	>	// get some of the tricky things that may still be in the globals
697
698	<	double vol;
699	<	vol = (double)tot_nmol / the_globals->getDensity();
700	<	boxVector[0] = pow( vol, ( 1.0 / 3.0 ) );
701	<	boxVector[1] = boxVector[0];
702	<	boxVector[2] = boxVector[0];
698	>	double boxVector[3];
699	>	if (globals->haveBox()){
700	>	boxVector[0] = globals->getBox();
701	>	boxVector[1] = globals->getBox();
702	>	boxVector[2] = globals->getBox();
703
704	<	info->setBox( boxVector );
926	<	}
927	<	else{
928	<	if( !the_globals->haveBoxX() ){
929	<	sprintf( painCave.errMsg,
930	<	"SimSetup error, no periodic BoxX size given.\n" );
931	<	painCave.isFatal = 1;
932	<	simError();
704	>	info[i].setBox(boxVector);
705		}
706	<	boxVector[0] = the_globals->getBoxX();
706	>	else if (globals->haveDensity()){
707	>	double vol;
708	>	vol = (double) tot_nmol / globals->getDensity();
709	>	boxVector[0] = pow(vol, (1.0 / 3.0));
710	>	boxVector[1] = boxVector[0];
711	>	boxVector[2] = boxVector[0];
712
713	<	if( !the_globals->haveBoxY() ){
937	<	sprintf( painCave.errMsg,
938	<	"SimSetup error, no periodic BoxY size given.\n" );
939	<	painCave.isFatal = 1;
940	<	simError();
713	>	info[i].setBox(boxVector);
714		}
715	<	boxVector[1] = the_globals->getBoxY();
715	>	else{
716	>	if (!globals->haveBoxX()){
717	>	sprintf(painCave.errMsg,
718	>	"SimSetup error, no periodic BoxX size given.\n");
719	>	painCave.isFatal = 1;
720	>	simError();
721	>	}
722	>	boxVector[0] = globals->getBoxX();
723
724	<	if( !the_globals->haveBoxZ() ){
725	<	sprintf( painCave.errMsg,
726	<	"SimSetup error, no periodic BoxZ size given.\n" );
727	<	painCave.isFatal = 1;
728	<	simError();
729	<	}
730	<	boxVector[2] = the_globals->getBoxZ();
724	>	if (!globals->haveBoxY()){
725	>	sprintf(painCave.errMsg,
726	>	"SimSetup error, no periodic BoxY size given.\n");
727	>	painCave.isFatal = 1;
728	>	simError();
729	>	}
730	>	boxVector[1] = globals->getBoxY();
731
732	<	info->setBox( boxVector );
732	>	if (!globals->haveBoxZ()){
733	>	sprintf(painCave.errMsg,
734	>	"SimSetup error, no periodic BoxZ size given.\n");
735	>	painCave.isFatal = 1;
736	>	simError();
737	>	}
738	>	boxVector[2] = globals->getBoxZ();
739	>
740	>	info[i].setBox(boxVector);
741	>	}
742		}
743
744	+	//setup seed for random number generator
745	+	int seedValue;
746
747	+	if (globals->haveSeed()){
748	+	seedValue = globals->getSeed();
749	+
750	+	if(seedValue / 1E9 == 0){
751	+	sprintf(painCave.errMsg,
752	+	"Seed for sprng library should contain at least 9 digits\n"
753	+	"OOPSE will generate a seed for user\n");
754	+	painCave.isFatal = 0;
755	+	simError();
756	+
757	+	//using seed generated by system instead of invalid seed set by user
758	+	#ifndef IS_MPI
759	+	seedValue = make_sprng_seed();
760	+	#else
761	+	if (worldRank == 0){
762	+	seedValue = make_sprng_seed();
763	+	}
764	+	MPI_Bcast(&seedValue, 1, MPI_INT, 0, MPI_COMM_WORLD);
765	+	#endif
766	+	}
767	+	}//end of if branch of globals->haveSeed()
768	+	else{
769
770	+	#ifndef IS_MPI
771	+	seedValue = make_sprng_seed();
772	+	#else
773	+	if (worldRank == 0){
774	+	seedValue = make_sprng_seed();
775	+	}
776	+	MPI_Bcast(&seedValue, 1, MPI_INT, 0, MPI_COMM_WORLD);
777	+	#endif
778	+	}//end of globals->haveSeed()
779	+
780	+	for (int i = 0; i < nInfo; i++){
781	+	info[i].setSeed(seedValue);
782	+	}
783	+
784		#ifdef IS_MPI
785	<	strcpy( checkPointMsg, "Succesfully gathered all information from Bass\n" );
785	>	strcpy(checkPointMsg, "Succesfully gathered all information from Bass\n");
786		MPIcheckPoint();
787		#endif // is_mpi
961	–
788		}
789
790
791	<	void SimSetup::finalInfoCheck( void ){
791	>	void SimSetup::finalInfoCheck(void){
792		int index;
793		int usesDipoles;
794	<
794	>	int i;
795
796	<	// check electrostatic parameters
797	<
798	<	index = 0;
799	<	usesDipoles = 0;
800	<	while( (index < info->n_atoms) && !usesDipoles ){
801	<	usesDipoles = ((info->atoms)[index])->hasDipole();
802	<	index++;
803	<	}
804	<
796	>	for (i = 0; i < nInfo; i++){
797	>	// check electrostatic parameters
798	>
799	>	index = 0;
800	>	usesDipoles = 0;
801	>	while ((index < info[i].n_atoms) && !usesDipoles){
802	>	usesDipoles = (info[i].atoms[index])->hasDipole();
803	>	index++;
804	>	}
805	>
806		#ifdef IS_MPI
807	<	int myUse = usesDipoles
808	<	MPI_Allreduce( &myUse, &UsesDipoles, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD );
807	>	int myUse = usesDipoles;
808	>	MPI_Allreduce(&myUse, &usesDipoles, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
809		#endif //is_mpi
810
811	+	double theEcr, theEst;
812
813	<	if (the_globals->getUseRF() ) {
814	<	info->useReactionField = 1;
987	<
988	<	if( !the_globals->haveECR() ){
989	<	sprintf( painCave.errMsg,
990	<	"SimSetup Warning: using default value of 1/2 the smallest "
991	<	"box length for the electrostaticCutoffRadius.\n"
992	<	"I hope you have a very fast processor!\n");
993	<	painCave.isFatal = 0;
994	<	simError();
995	<	double smallest;
996	<	smallest = info->boxLx;
997	<	if (info->boxLy <= smallest) smallest = info->boxLy;
998	<	if (info->boxLz <= smallest) smallest = info->boxLz;
999	<	info->ecr = 0.5 * smallest;
1000	<	} else {
1001	<	info->ecr        = the_globals->getECR();
1002	<	}
813	>	if (globals->getUseRF()){
814	>	info[i].useReactionField = 1;
815
816	<	if( !the_globals->haveEST() ){
817	<	sprintf( painCave.errMsg,
818	<	"SimSetup Warning: using default value of 0.05 * the "
819	<	"electrostaticCutoffRadius for the electrostaticSkinThickness\n"
820	<	);
1009	<	painCave.isFatal = 0;
1010	<	simError();
1011	<	info->est = 0.05 * info->ecr;
1012	<	} else {
1013	<	info->est        = the_globals->getEST();
1014	<	}
1015	<
1016	<	if(!the_globals->haveDielectric() ){
1017	<	sprintf( painCave.errMsg,
1018	<	"SimSetup Error: You are trying to use Reaction Field without"
1019	<	"setting a dielectric constant!\n"
1020	<	);
1021	<	painCave.isFatal = 1;
1022	<	simError();
1023	<	}
1024	<	info->dielectric = the_globals->getDielectric();
1025	<	}
1026	<	else {
1027	<	if (usesDipoles) {
1028	<
1029	<	if( !the_globals->haveECR() ){
1030	<	sprintf( painCave.errMsg,
1031	<	"SimSetup Warning: using default value of 1/2 the smallest "
1032	<	"box length for the electrostaticCutoffRadius.\n"
1033	<	"I hope you have a very fast processor!\n");
816	>	if (!globals->haveECR()){
817	>	sprintf(painCave.errMsg,
818	>	"SimSetup Warning: using default value of 1/2 the smallest "
819	>	"box length for the electrostaticCutoffRadius.\n"
820	>	"I hope you have a very fast processor!\n");
821		painCave.isFatal = 0;
822		simError();
823		double smallest;
824	<	smallest = info->boxLx;
825	<	if (info->boxLy <= smallest) smallest = info->boxLy;
826	<	if (info->boxLz <= smallest) smallest = info->boxLz;
827	<	info->ecr = 0.5 * smallest;
828	<	} else {
829	<	info->ecr        = the_globals->getECR();
824	>	smallest = info[i].boxL[0];
825	>	if (info[i].boxL[1] <= smallest)
826	>	smallest = info[i].boxL[1];
827	>	if (info[i].boxL[2] <= smallest)
828	>	smallest = info[i].boxL[2];
829	>	theEcr = 0.5 * smallest;
830		}
831	<
832	<	if( !the_globals->haveEST() ){
833	<	sprintf( painCave.errMsg,
834	<	"SimSetup Warning: using default value of 5%% of the "
835	<	"electrostaticCutoffRadius for the "
836	<	"electrostaticSkinThickness\n"
837	<	);
831	>	else{
832	>	theEcr = globals->getECR();
833	>	}
834	>
835	>	if (!globals->haveEST()){
836	>	sprintf(painCave.errMsg,
837	>	"SimSetup Warning: using default value of 0.05 * the "
838	>	"electrostaticCutoffRadius for the electrostaticSkinThickness\n");
839		painCave.isFatal = 0;
840		simError();
841	<	info->est = 0.05 * info->ecr;
1054	<	} else {
1055	<	info->est        = the_globals->getEST();
841	>	theEst = 0.05 * theEcr;
842		}
843	+	else{
844	+	theEst = globals->getEST();
845	+	}
846	+
847	+	info[i].setEcr(theEcr, theEst);
848	+
849	+	if (!globals->haveDielectric()){
850	+	sprintf(painCave.errMsg,
851	+	"SimSetup Error: You are trying to use Reaction Field without"
852	+	"setting a dielectric constant!\n");
853	+	painCave.isFatal = 1;
854	+	simError();
855	+	}
856	+	info[i].dielectric = globals->getDielectric();
857		}
858	<	}
858	>	else{
859	>	if (usesDipoles){
860	>	if (!globals->haveECR()){
861	>	sprintf(painCave.errMsg,
862	>	"SimSetup Warning: using default value of 1/2 the smallest "
863	>	"box length for the electrostaticCutoffRadius.\n"
864	>	"I hope you have a very fast processor!\n");
865	>	painCave.isFatal = 0;
866	>	simError();
867	>	double smallest;
868	>	smallest = info[i].boxL[0];
869	>	if (info[i].boxL[1] <= smallest)
870	>	smallest = info[i].boxL[1];
871	>	if (info[i].boxL[2] <= smallest)
872	>	smallest = info[i].boxL[2];
873	>	theEcr = 0.5 * smallest;
874	>	}
875	>	else{
876	>	theEcr = globals->getECR();
877	>	}
878
879	+	if (!globals->haveEST()){
880	+	sprintf(painCave.errMsg,
881	+	"SimSetup Warning: using default value of 0.05 * the "
882	+	"electrostaticCutoffRadius for the "
883	+	"electrostaticSkinThickness\n");
884	+	painCave.isFatal = 0;
885	+	simError();
886	+	theEst = 0.05 * theEcr;
887	+	}
888	+	else{
889	+	theEst = globals->getEST();
890	+	}
891	+
892	+	info[i].setEcr(theEcr, theEst);
893	+	}
894	+	}
895	+	}
896	+
897		#ifdef IS_MPI
898	<	strcpy( checkPointMsg, "post processing checks out" );
898	>	strcpy(checkPointMsg, "post processing checks out");
899		MPIcheckPoint();
900		#endif // is_mpi
1064	–
901		}
902
903	<	void SimSetup::initSystemCoords( void ){
903	>	void SimSetup::initSystemCoords(void){
904	>	int i;
905
906	<	if( the_globals->haveInitialConfig() ){
1070	<
1071	<	InitializeFromFile* fileInit;
1072	<	#ifdef IS_MPI // is_mpi
1073	<	if( worldRank == 0 ){
1074	<	#endif //is_mpi
1075	<	fileInit = new InitializeFromFile( the_globals->getInitialConfig() );
1076	<	#ifdef IS_MPI
1077	<	}else fileInit = new InitializeFromFile( NULL );
1078	<	#endif
1079	<	fileInit->read_xyz( info ); // default velocities on
906	>	char* inName;
907
908	<	delete fileInit;
1082	<	}
1083	<	else{
908	>	(info[0].getConfiguration())->createArrays(info[0].n_atoms);
909
910	+	for (i = 0; i < info[0].n_atoms; i++)
911	+	info[0].atoms[i]->setCoords();
912	+
913	+	if (globals->haveInitialConfig()){
914	+	InitializeFromFile* fileInit;
915	+	#ifdef IS_MPI // is_mpi
916	+	if (worldRank == 0){
917	+	#endif //is_mpi
918	+	inName = globals->getInitialConfig();
919	+	double* tempDouble = new double[1000000];
920	+	fileInit = new InitializeFromFile(inName);
921	+	#ifdef IS_MPI
922	+	}
923	+	else
924	+	fileInit = new InitializeFromFile(NULL);
925	+	#endif
926	+	fileInit->readInit(info); // default velocities on
927	+
928	+	delete fileInit;
929	+	}
930	+	else{
931		#ifdef IS_MPI
932
933	<	// no init from bass
934	<
935	<	sprintf( painCave.errMsg,
936	<	"Cannot intialize a parallel simulation without an initial configuration file.\n" );
937	<	painCave.isFatal;
938	<	simError();
939	<
933	>	// no init from bass
934	>
935	>	sprintf(painCave.errMsg,
936	>	"Cannot intialize a parallel simulation without an initial configuration file.\n");
937	>	painCave.isFatal;
938	>	simError();
939	>
940		#else
941
942	<	initFromBass();
942	>	initFromBass();
943
944
945		#endif
946	<	}
946	>	}
947
948		#ifdef IS_MPI
949	<	strcpy( checkPointMsg, "Successfully read in the initial configuration" );
949	>	strcpy(checkPointMsg, "Successfully read in the initial configuration");
950		MPIcheckPoint();
951		#endif // is_mpi
1106	–
952		}
953
954
955	<	void SimSetup::makeOutNames( void ){
955	>	void SimSetup::makeOutNames(void){
956	>	int k;
957
958	+
959	+	for (k = 0; k < nInfo; k++){
960		#ifdef IS_MPI
961	<	if( worldRank == 0 ){
961	>	if (worldRank == 0){
962		#endif // is_mpi
963	<
964	<	if( the_globals->haveFinalConfig() ){
965	<	strcpy( info->finalName, the_globals->getFinalConfig() );
1118	<	}
1119	<	else{
1120	<	strcpy( info->finalName, inFileName );
1121	<	char* endTest;
1122	<	int nameLength = strlen( info->finalName );
1123	<	endTest = &(info->finalName[nameLength - 5]);
1124	<	if( !strcmp( endTest, ".bass" ) ){
1125	<	strcpy( endTest, ".eor" );
963	>
964	>	if (globals->haveFinalConfig()){
965	>	strcpy(info[k].finalName, globals->getFinalConfig());
966		}
1127	–	else if( !strcmp( endTest, ".BASS" ) ){
1128	–	strcpy( endTest, ".eor" );
1129	–	}
967		else{
968	<	endTest = &(info->finalName[nameLength - 4]);
969	<	if( !strcmp( endTest, ".bss" ) ){
970	<	strcpy( endTest, ".eor" );
971	<	}
972	<	else if( !strcmp( endTest, ".mdl" ) ){
973	<	strcpy( endTest, ".eor" );
974	<	}
975	<	else{
976	<	strcat( info->finalName, ".eor" );
977	<	}
968	>	strcpy(info[k].finalName, inFileName);
969	>	char* endTest;
970	>	int nameLength = strlen(info[k].finalName);
971	>	endTest = &(info[k].finalName[nameLength - 5]);
972	>	if (!strcmp(endTest, ".bass")){
973	>	strcpy(endTest, ".eor");
974	>	}
975	>	else if (!strcmp(endTest, ".BASS")){
976	>	strcpy(endTest, ".eor");
977	>	}
978	>	else{
979	>	endTest = &(info[k].finalName[nameLength - 4]);
980	>	if (!strcmp(endTest, ".bss")){
981	>	strcpy(endTest, ".eor");
982	>	}
983	>	else if (!strcmp(endTest, ".mdl")){
984	>	strcpy(endTest, ".eor");
985	>	}
986	>	else{
987	>	strcat(info[k].finalName, ".eor");
988	>	}
989	>	}
990		}
991	<	}
992	<
993	<	// make the sample and status out names
994	<
995	<	strcpy( info->sampleName, inFileName );
996	<	char* endTest;
997	<	int nameLength = strlen( info->sampleName );
998	<	endTest = &(info->sampleName[nameLength - 5]);
999	<	if( !strcmp( endTest, ".bass" ) ){
1151	<	strcpy( endTest, ".dump" );
1152	<	}
1153	<	else if( !strcmp( endTest, ".BASS" ) ){
1154	<	strcpy( endTest, ".dump" );
1155	<	}
1156	<	else{
1157	<	endTest = &(info->sampleName[nameLength - 4]);
1158	<	if( !strcmp( endTest, ".bss" ) ){
1159	<	strcpy( endTest, ".dump" );
991	>
992	>	// make the sample and status out names
993	>
994	>	strcpy(info[k].sampleName, inFileName);
995	>	char* endTest;
996	>	int nameLength = strlen(info[k].sampleName);
997	>	endTest = &(info[k].sampleName[nameLength - 5]);
998	>	if (!strcmp(endTest, ".bass")){
999	>	strcpy(endTest, ".dump");
1000		}
1001	<	else if( !strcmp( endTest, ".mdl" ) ){
1002	<	strcpy( endTest, ".dump" );
1001	>	else if (!strcmp(endTest, ".BASS")){
1002	>	strcpy(endTest, ".dump");
1003		}
1004		else{
1005	<	strcat( info->sampleName, ".dump" );
1005	>	endTest = &(info[k].sampleName[nameLength - 4]);
1006	>	if (!strcmp(endTest, ".bss")){
1007	>	strcpy(endTest, ".dump");
1008	>	}
1009	>	else if (!strcmp(endTest, ".mdl")){
1010	>	strcpy(endTest, ".dump");
1011	>	}
1012	>	else{
1013	>	strcat(info[k].sampleName, ".dump");
1014	>	}
1015		}
1016	<	}
1017	<
1018	<	strcpy( info->statusName, inFileName );
1019	<	nameLength = strlen( info->statusName );
1020	<	endTest = &(info->statusName[nameLength - 5]);
1021	<	if( !strcmp( endTest, ".bass" ) ){
1173	<	strcpy( endTest, ".stat" );
1174	<	}
1175	<	else if( !strcmp( endTest, ".BASS" ) ){
1176	<	strcpy( endTest, ".stat" );
1177	<	}
1178	<	else{
1179	<	endTest = &(info->statusName[nameLength - 4]);
1180	<	if( !strcmp( endTest, ".bss" ) ){
1181	<	strcpy( endTest, ".stat" );
1016	>
1017	>	strcpy(info[k].statusName, inFileName);
1018	>	nameLength = strlen(info[k].statusName);
1019	>	endTest = &(info[k].statusName[nameLength - 5]);
1020	>	if (!strcmp(endTest, ".bass")){
1021	>	strcpy(endTest, ".stat");
1022		}
1023	<	else if( !strcmp( endTest, ".mdl" ) ){
1024	<	strcpy( endTest, ".stat" );
1023	>	else if (!strcmp(endTest, ".BASS")){
1024	>	strcpy(endTest, ".stat");
1025		}
1026		else{
1027	<	strcat( info->statusName, ".stat" );
1027	>	endTest = &(info[k].statusName[nameLength - 4]);
1028	>	if (!strcmp(endTest, ".bss")){
1029	>	strcpy(endTest, ".stat");
1030	>	}
1031	>	else if (!strcmp(endTest, ".mdl")){
1032	>	strcpy(endTest, ".stat");
1033	>	}
1034	>	else{
1035	>	strcat(info[k].statusName, ".stat");
1036	>	}
1037		}
1038	<	}
1190	<
1038	>
1039		#ifdef IS_MPI
1192	–	}
1193	–	#endif // is_mpi
1040
1041	+	}
1042	+	#endif // is_mpi
1043	+	}
1044		}
1045
1046
1047	<	void SimSetup::sysObjectsCreation( void ){
1047	>	void SimSetup::sysObjectsCreation(void){
1048	>	int i, k;
1049
1050		// create the forceField
1051
#	Line 1211 | Line 1061 | void SimSetup::sysObjectsCreation( void ){
1061
1062		#ifdef IS_MPI
1063		// divide the molecules among the processors
1064	<
1064	>
1065		mpiMolDivide();
1066		#endif //is_mpi
1067	<
1067	>
1068		// create the atom and SRI arrays. Also initialize Molecule Stamp ID's
1069	<
1069	>
1070		makeSysArrays();
1071
1072	<
1072	>	// make and initialize the molecules (all but atomic coordinates)
1073
1074	+	makeMolecules();
1075
1076	+	for (k = 0; k < nInfo; k++){
1077	+	info[k].identArray = new int[info[k].n_atoms];
1078	+	for (i = 0; i < info[k].n_atoms; i++){
1079	+	info[k].identArray[i] = info[k].atoms[i]->getIdent();
1080	+	}
1081	+	}
1082		}
1083
1084
1085	<	void SimSetup::createFF( void ){
1085	>	void SimSetup::createFF(void){
1086	>	switch (ffCase){
1087	>	case FF_DUFF:
1088	>	the_ff = new DUFF();
1089	>	break;
1090
1091	<	switch( ffCase ){
1091	>	case FF_LJ:
1092	>	the_ff = new LJFF();
1093	>	break;
1094
1095	<	case FF_DUFF:
1096	<	the_ff = new DUFF();
1097	<	break;
1095	>	case FF_EAM:
1096	>	the_ff = new EAM_FF();
1097	>	break;
1098
1099	<	case FF_LJ:
1100	<	the_ff = new LJFF();
1101	<	break;
1102	<
1103	<	default:
1241	<	sprintf( painCave.errMsg,
1242	<	"SimSetup Error. Unrecognized force field in case statement.\n");
1243	<	painCave.isFatal = 1;
1244	<	simError();
1099	>	default:
1100	>	sprintf(painCave.errMsg,
1101	>	"SimSetup Error. Unrecognized force field in case statement.\n");
1102	>	painCave.isFatal = 1;
1103	>	simError();
1104		}
1105
1106		#ifdef IS_MPI
1107	<	strcpy( checkPointMsg, "ForceField creation successful" );
1107	>	strcpy(checkPointMsg, "ForceField creation successful");
1108		MPIcheckPoint();
1109		#endif // is_mpi
1251	–
1110		}
1111
1112
1113	<	void SimSetup::compList( void ){
1113	>	void SimSetup::compList(void){
1114	>	int i;
1115	>	char* id;
1116	>	LinkedMolStamp* headStamp = new LinkedMolStamp();
1117	>	LinkedMolStamp* currentStamp = NULL;
1118	>	comp_stamps = new MoleculeStamp * [n_components];
1119
1257	–	comp_stamps = new MoleculeStamp*[n_components];
1258	–
1120		// make an array of molecule stamps that match the components used.
1121		// also extract the used stamps out into a separate linked list
1122
1123	<	info->nComponents = n_components;
1124	<	info->componentsNmol = components_nmol;
1125	<	info->compStamps = comp_stamps;
1126	<	info->headStamp = new LinkedMolStamp();
1127	<
1128	<	char* id;
1268	<	LinkedMolStamp* headStamp = info->headStamp;
1269	<	LinkedMolStamp* currentStamp = NULL;
1270	<	for( i=0; i<n_components; i++ ){
1123	>	for (i = 0; i < nInfo; i++){
1124	>	info[i].nComponents = n_components;
1125	>	info[i].componentsNmol = components_nmol;
1126	>	info[i].compStamps = comp_stamps;
1127	>	info[i].headStamp = headStamp;
1128	>	}
1129
1130	+
1131	+	for (i = 0; i < n_components; i++){
1132		id = the_components[i]->getType();
1133		comp_stamps[i] = NULL;
1134	<
1134	>
1135		// check to make sure the component isn't already in the list
1136
1137	<	comp_stamps[i] = headStamp->match( id );
1138	<	if( comp_stamps[i] == NULL ){
1279	<
1137	>	comp_stamps[i] = headStamp->match(id);
1138	>	if (comp_stamps[i] == NULL){
1139		// extract the component from the list;
1140	<
1141	<	currentStamp = the_stamps->extractMolStamp( id );
1142	<	if( currentStamp == NULL ){
1143	<	sprintf( painCave.errMsg,
1144	<	"SimSetup error: Component \"%s\" was not found in the "
1145	<	"list of declared molecules\n",
1146	<	id );
1147	<	painCave.isFatal = 1;
1148	<	simError();
1140	>
1141	>	currentStamp = stamps->extractMolStamp(id);
1142	>	if (currentStamp == NULL){
1143	>	sprintf(painCave.errMsg,
1144	>	"SimSetup error: Component \"%s\" was not found in the "
1145	>	"list of declared molecules\n",
1146	>	id);
1147	>	painCave.isFatal = 1;
1148	>	simError();
1149		}
1150	<
1151	<	headStamp->add( currentStamp );
1152	<	comp_stamps[i] = headStamp->match( id );
1150	>
1151	>	headStamp->add(currentStamp);
1152	>	comp_stamps[i] = headStamp->match(id);
1153		}
1154		}
1155
1156		#ifdef IS_MPI
1157	<	strcpy( checkPointMsg, "Component stamps successfully extracted\n" );
1157	>	strcpy(checkPointMsg, "Component stamps successfully extracted\n");
1158		MPIcheckPoint();
1159		#endif // is_mpi
1301	–
1302	–
1160		}
1161
1162	<	void SimSetup::calcSysValues( void ){
1162	>	void SimSetup::calcSysValues(void){
1163	>	int i, j, k;
1164
1165	+	int* molMembershipArray;
1166	+
1167		tot_atoms = 0;
1168		tot_bonds = 0;
1169		tot_bends = 0;
1170		tot_torsions = 0;
1171	<	for( i=0; i<n_components; i++ ){
1172	<
1173	<	tot_atoms +=    components_nmol[i] * comp_stamps[i]->getNAtoms();
1174	<	tot_bonds +=    components_nmol[i] * comp_stamps[i]->getNBonds();
1315	<	tot_bends +=    components_nmol[i] * comp_stamps[i]->getNBends();
1171	>	for (i = 0; i < n_components; i++){
1172	>	tot_atoms += components_nmol[i] * comp_stamps[i]->getNAtoms();
1173	>	tot_bonds += components_nmol[i] * comp_stamps[i]->getNBonds();
1174	>	tot_bends += components_nmol[i] * comp_stamps[i]->getNBends();
1175		tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions();
1176		}
1177
1178		tot_SRI = tot_bonds + tot_bends + tot_torsions;
1179	+	molMembershipArray = new int[tot_atoms];
1180
1181	<	info->n_atoms = tot_atoms;
1182	<	info->n_bonds = tot_bonds;
1183	<	info->n_bends = tot_bends;
1184	<	info->n_torsions = tot_torsions;
1185	<	info->n_SRI = tot_SRI;
1186	<	info->n_mol = tot_nmol;
1187	<
1188	<	info->molMembershipArray = new int[tot_atoms];
1181	>	for (i = 0; i < nInfo; i++){
1182	>	info[i].n_atoms = tot_atoms;
1183	>	info[i].n_bonds = tot_bonds;
1184	>	info[i].n_bends = tot_bends;
1185	>	info[i].n_torsions = tot_torsions;
1186	>	info[i].n_SRI = tot_SRI;
1187	>	info[i].n_mol = tot_nmol;
1188	>
1189	>	info[i].molMembershipArray = molMembershipArray;
1190	>	}
1191		}
1192
1331	–
1193		#ifdef IS_MPI
1194
1195	<	void SimSetup::mpiMolDivide( void ){
1196	<
1195	>	void SimSetup::mpiMolDivide(void){
1196	>	int i, j, k;
1197		int localMol, allMol;
1198		int local_atoms, local_bonds, local_bends, local_torsions, local_SRI;
1199
1200	<	mpiSim = new mpiSimulation( info );
1201	<
1200	>	mpiSim = new mpiSimulation(info);
1201	>
1202		globalIndex = mpiSim->divideLabor();
1203
1204		// set up the local variables
1205	<
1205	>
1206		mol2proc = mpiSim->getMolToProcMap();
1207		molCompType = mpiSim->getMolComponentType();
1208	<
1208	>
1209		allMol = 0;
1210		localMol = 0;
1211		local_atoms = 0;
#	Line 1354 | Line 1215 | void SimSetup::mpiMolDivide( void ){
1215		globalAtomIndex = 0;
1216
1217
1218	<	for( i=0; i<n_components; i++ ){
1219	<
1220	<	for( j=0; j<components_nmol[i]; j++ ){
1221	<
1222	<	if( mol2proc[allMol] == worldRank ){
1223	<
1224	<	local_atoms +=    comp_stamps[i]->getNAtoms();
1225	<	local_bonds +=    comp_stamps[i]->getNBonds();
1365	<	local_bends +=    comp_stamps[i]->getNBends();
1366	<	local_torsions += comp_stamps[i]->getNTorsions();
1367	<	localMol++;
1218	>	for (i = 0; i < n_components; i++){
1219	>	for (j = 0; j < components_nmol[i]; j++){
1220	>	if (mol2proc[allMol] == worldRank){
1221	>	local_atoms += comp_stamps[i]->getNAtoms();
1222	>	local_bonds += comp_stamps[i]->getNBonds();
1223	>	local_bends += comp_stamps[i]->getNBends();
1224	>	local_torsions += comp_stamps[i]->getNTorsions();
1225	>	localMol++;
1226		}
1227	<	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++) {
1228	<	info->molMembershipArray[globalAtomIndex] = allMol;
1227	>	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1228	>	info[0].molMembershipArray[globalAtomIndex] = allMol;
1229		globalAtomIndex++;
1230		}
1231
1232	<	allMol++;
1232	>	allMol++;
1233		}
1234		}
1235		local_SRI = local_bonds + local_bends + local_torsions;
1236	<
1237	<	info->n_atoms = mpiSim->getMyNlocal();
1238	<
1239	<	if( local_atoms != info->n_atoms ){
1240	<	sprintf( painCave.errMsg,
1241	<	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's"
1242	<	" localAtom (%d) are not equal.\n",
1243	<	info->n_atoms,
1386	<	local_atoms );
1236	>
1237	>	info[0].n_atoms = mpiSim->getMyNlocal();
1238	>
1239	>	if (local_atoms != info[0].n_atoms){
1240	>	sprintf(painCave.errMsg,
1241	>	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's"
1242	>	" localAtom (%d) are not equal.\n",
1243	>	info[0].n_atoms, local_atoms);
1244		painCave.isFatal = 1;
1245		simError();
1246		}
1247
1248	<	info->n_bonds = local_bonds;
1249	<	info->n_bends = local_bends;
1250	<	info->n_torsions = local_torsions;
1251	<	info->n_SRI = local_SRI;
1252	<	info->n_mol = localMol;
1248	>	info[0].n_bonds = local_bonds;
1249	>	info[0].n_bends = local_bends;
1250	>	info[0].n_torsions = local_torsions;
1251	>	info[0].n_SRI = local_SRI;
1252	>	info[0].n_mol = localMol;
1253
1254	<	strcpy( checkPointMsg, "Passed nlocal consistency check." );
1254	>	strcpy(checkPointMsg, "Passed nlocal consistency check.");
1255		MPIcheckPoint();
1256		}
1257	<
1257	>
1258		#endif // is_mpi
1259
1260
1261	<	void SimSetup::makeSysArrays( void ){
1261	>	void SimSetup::makeSysArrays(void){
1262	>	int i, j, k, l;
1263
1264	<	// create the atom and short range interaction arrays
1264	>	Atom** the_atoms;
1265	>	Molecule* the_molecules;
1266	>	Exclude** the_excludes;
1267
1408	–	Atom::createArrays(info->n_atoms);
1409	–	the_atoms = new Atom*[info->n_atoms];
1410	–	the_molecules = new Molecule[info->n_mol];
1411	–	int molIndex;
1268
1269	<	// initialize the molecule's stampID's
1269	>	for (l = 0; l < nInfo; l++){
1270	>	// create the atom and short range interaction arrays
1271
1272	+	the_atoms = new Atom * [info[l].n_atoms];
1273	+	the_molecules = new Molecule[info[l].n_mol];
1274	+	int molIndex;
1275	+
1276	+	// initialize the molecule's stampID's
1277	+
1278		#ifdef IS_MPI
1416	–
1279
1280	<	molIndex = 0;
1281	<	for(i=0; i<mpiSim->getTotNmol(); i++){
1282	<
1283	<	if(mol2proc[i] == worldRank ){
1284	<	the_molecules[molIndex].setStampID( molCompType[i] );
1285	<	the_molecules[molIndex].setMyIndex( molIndex );
1286	<	the_molecules[molIndex].setGlobalIndex( i );
1287	<	molIndex++;
1280	>
1281	>	molIndex = 0;
1282	>	for (i = 0; i < mpiSim->getTotNmol(); i++){
1283	>	if (mol2proc[i] == worldRank){
1284	>	the_molecules[molIndex].setStampID(molCompType[i]);
1285	>	the_molecules[molIndex].setMyIndex(molIndex);
1286	>	the_molecules[molIndex].setGlobalIndex(i);
1287	>	molIndex++;
1288	>	}
1289		}
1427	–	}
1290
1291		#else // is_mpi
1292	<
1293	<	molIndex = 0;
1294	<	globalAtomIndex = 0;
1295	<	for(i=0; i<n_components; i++){
1296	<	for(j=0; j<components_nmol[i]; j++ ){
1297	<	the_molecules[molIndex].setStampID( i );
1298	<	the_molecules[molIndex].setMyIndex( molIndex );
1299	<	the_molecules[molIndex].setGlobalIndex( molIndex );
1300	<	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++) {
1301	<	info->molMembershipArray[globalAtomIndex] = molIndex;
1302	<	globalAtomIndex++;
1292	>
1293	>	molIndex = 0;
1294	>	globalAtomIndex = 0;
1295	>	for (i = 0; i < n_components; i++){
1296	>	for (j = 0; j < components_nmol[i]; j++){
1297	>	the_molecules[molIndex].setStampID(i);
1298	>	the_molecules[molIndex].setMyIndex(molIndex);
1299	>	the_molecules[molIndex].setGlobalIndex(molIndex);
1300	>	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1301	>	info[l].molMembershipArray[globalAtomIndex] = molIndex;
1302	>	globalAtomIndex++;
1303	>	}
1304	>	molIndex++;
1305		}
1442	–	molIndex++;
1306		}
1444	–	}
1445	–
1307
1308	+
1309		#endif // is_mpi
1310
1311
1312	<	if( info->n_SRI ){
1313	<
1314	<	Exclude::createArray(info->n_SRI);
1315	<	the_excludes = new Exclude*[info->n_SRI];
1316	<	for( int ex=0; ex<info->n_SRI; ex++) the_excludes[ex] = new Exclude(ex);
1317	<	info->globalExcludes = new int;
1318	<	info->n_exclude = info->n_SRI;
1312	>	if (info[l].n_SRI){
1313	>	Exclude::createArray(info[l].n_SRI);
1314	>	the_excludes = new Exclude * [info[l].n_SRI];
1315	>	for (int ex = 0; ex < info[l].n_SRI; ex++){
1316	>	the_excludes[ex] = new Exclude(ex);
1317	>	}
1318	>	info[l].globalExcludes = new int;
1319	>	info[l].n_exclude = info[l].n_SRI;
1320	>	}
1321	>	else{
1322	>	Exclude::createArray(1);
1323	>	the_excludes = new Exclude * ;
1324	>	the_excludes[0] = new Exclude(0);
1325	>	the_excludes[0]->setPair(0, 0);
1326	>	info[l].globalExcludes = new int;
1327	>	info[l].globalExcludes[0] = 0;
1328	>	info[l].n_exclude = 0;
1329	>	}
1330	>
1331	>	// set the arrays into the SimInfo object
1332	>
1333	>	info[l].atoms = the_atoms;
1334	>	info[l].molecules = the_molecules;
1335	>	info[l].nGlobalExcludes = 0;
1336	>	info[l].excludes = the_excludes;
1337	>
1338	>	the_ff->setSimInfo(info);
1339		}
1340	<	else{
1459	<
1460	<	Exclude::createArray( 1 );
1461	<	the_excludes = new Exclude*;
1462	<	the_excludes[0] = new Exclude(0);
1463	<	the_excludes[0]->setPair( 0,0 );
1464	<	info->globalExcludes = new int;
1465	<	info->globalExcludes[0] = 0;
1466	<	info->n_exclude = 0;
1467	<	}
1340	>	}
1341
1342	<	// set the arrays into the SimInfo object
1342	>	void SimSetup::makeIntegrator(void){
1343	>	int k;
1344
1345	<	info->atoms = the_atoms;
1346	<	info->molecules = the_molecules;
1347	<	info->nGlobalExcludes = 0;
1348	<	info->excludes = the_excludes;
1345	>	NVT<RealIntegrator>* myNVT = NULL;
1346	>	NPTi<RealIntegrator>* myNPTi = NULL;
1347	>	NPTf<RealIntegrator>* myNPTf = NULL;
1348	>	NPTim<RealIntegrator>* myNPTim = NULL;
1349	>	NPTfm<RealIntegrator>* myNPTfm = NULL;
1350	>
1351	>	for (k = 0; k < nInfo; k++){
1352	>	switch (ensembleCase){
1353	>	case NVE_ENS:
1354	>	if (globals->haveZconstraints()){
1355	>	setupZConstraint(info[k]);
1356	>	new ZConstraint<NVE<RealIntegrator> >(&(info[k]), the_ff);
1357	>	}
1358	>	else
1359	>	new NVE<RealIntegrator>(&(info[k]), the_ff);
1360	>	break;
1361
1362	<	the_ff->setSimInfo( info );
1362	>	case NVT_ENS:
1363	>	if (globals->haveZconstraints()){
1364	>	setupZConstraint(info[k]);
1365	>	myNVT = new ZConstraint<NVT<RealIntegrator> >(&(info[k]), the_ff);
1366	>	}
1367	>	else
1368	>	myNVT = new NVT<RealIntegrator>(&(info[k]), the_ff);
1369
1370	+	myNVT->setTargetTemp(globals->getTargetTemp());
1371	+
1372	+	if (globals->haveTauThermostat())
1373	+	myNVT->setTauThermostat(globals->getTauThermostat());
1374	+	else{
1375	+	sprintf(painCave.errMsg,
1376	+	"SimSetup error: If you use the NVT\n"
1377	+	"    ensemble, you must set tauThermostat.\n");
1378	+	painCave.isFatal = 1;
1379	+	simError();
1380	+	}
1381	+	break;
1382	+
1383	+	case NPTi_ENS:
1384	+	if (globals->haveZconstraints()){
1385	+	setupZConstraint(info[k]);
1386	+	myNPTi = new ZConstraint<NPTi<RealIntegrator> >(&(info[k]), the_ff);
1387	+	}
1388	+	else
1389	+	myNPTi = new NPTi<RealIntegrator>(&(info[k]), the_ff);
1390	+
1391	+	myNPTi->setTargetTemp(globals->getTargetTemp());
1392	+
1393	+	if (globals->haveTargetPressure())
1394	+	myNPTi->setTargetPressure(globals->getTargetPressure());
1395	+	else{
1396	+	sprintf(painCave.errMsg,
1397	+	"SimSetup error: If you use a constant pressure\n"
1398	+	"    ensemble, you must set targetPressure in the BASS file.\n");
1399	+	painCave.isFatal = 1;
1400	+	simError();
1401	+	}
1402	+
1403	+	if (globals->haveTauThermostat())
1404	+	myNPTi->setTauThermostat(globals->getTauThermostat());
1405	+	else{
1406	+	sprintf(painCave.errMsg,
1407	+	"SimSetup error: If you use an NPT\n"
1408	+	"    ensemble, you must set tauThermostat.\n");
1409	+	painCave.isFatal = 1;
1410	+	simError();
1411	+	}
1412	+
1413	+	if (globals->haveTauBarostat())
1414	+	myNPTi->setTauBarostat(globals->getTauBarostat());
1415	+	else{
1416	+	sprintf(painCave.errMsg,
1417	+	"SimSetup error: If you use an NPT\n"
1418	+	"    ensemble, you must set tauBarostat.\n");
1419	+	painCave.isFatal = 1;
1420	+	simError();
1421	+	}
1422	+	break;
1423	+
1424	+	case NPTf_ENS:
1425	+	if (globals->haveZconstraints()){
1426	+	setupZConstraint(info[k]);
1427	+	myNPTf = new ZConstraint<NPTf<RealIntegrator> >(&(info[k]), the_ff);
1428	+	}
1429	+	else
1430	+	myNPTf = new NPTf<RealIntegrator>(&(info[k]), the_ff);
1431	+
1432	+	myNPTf->setTargetTemp(globals->getTargetTemp());
1433	+
1434	+	if (globals->haveTargetPressure())
1435	+	myNPTf->setTargetPressure(globals->getTargetPressure());
1436	+	else{
1437	+	sprintf(painCave.errMsg,
1438	+	"SimSetup error: If you use a constant pressure\n"
1439	+	"    ensemble, you must set targetPressure in the BASS file.\n");
1440	+	painCave.isFatal = 1;
1441	+	simError();
1442	+	}
1443	+
1444	+	if (globals->haveTauThermostat())
1445	+	myNPTf->setTauThermostat(globals->getTauThermostat());
1446	+	else{
1447	+	sprintf(painCave.errMsg,
1448	+	"SimSetup error: If you use an NPT\n"
1449	+	"    ensemble, you must set tauThermostat.\n");
1450	+	painCave.isFatal = 1;
1451	+	simError();
1452	+	}
1453	+
1454	+	if (globals->haveTauBarostat())
1455	+	myNPTf->setTauBarostat(globals->getTauBarostat());
1456	+	else{
1457	+	sprintf(painCave.errMsg,
1458	+	"SimSetup error: If you use an NPT\n"
1459	+	"    ensemble, you must set tauBarostat.\n");
1460	+	painCave.isFatal = 1;
1461	+	simError();
1462	+	}
1463	+	break;
1464	+
1465	+	case NPTim_ENS:
1466	+	if (globals->haveZconstraints()){
1467	+	setupZConstraint(info[k]);
1468	+	myNPTim = new ZConstraint<NPTim<RealIntegrator> >(&(info[k]), the_ff);
1469	+	}
1470	+	else
1471	+	myNPTim = new NPTim<RealIntegrator>(&(info[k]), the_ff);
1472	+
1473	+	myNPTim->setTargetTemp(globals->getTargetTemp());
1474	+
1475	+	if (globals->haveTargetPressure())
1476	+	myNPTim->setTargetPressure(globals->getTargetPressure());
1477	+	else{
1478	+	sprintf(painCave.errMsg,
1479	+	"SimSetup error: If you use a constant pressure\n"
1480	+	"    ensemble, you must set targetPressure in the BASS file.\n");
1481	+	painCave.isFatal = 1;
1482	+	simError();
1483	+	}
1484	+
1485	+	if (globals->haveTauThermostat())
1486	+	myNPTim->setTauThermostat(globals->getTauThermostat());
1487	+	else{
1488	+	sprintf(painCave.errMsg,
1489	+	"SimSetup error: If you use an NPT\n"
1490	+	"    ensemble, you must set tauThermostat.\n");
1491	+	painCave.isFatal = 1;
1492	+	simError();
1493	+	}
1494	+
1495	+	if (globals->haveTauBarostat())
1496	+	myNPTim->setTauBarostat(globals->getTauBarostat());
1497	+	else{
1498	+	sprintf(painCave.errMsg,
1499	+	"SimSetup error: If you use an NPT\n"
1500	+	"    ensemble, you must set tauBarostat.\n");
1501	+	painCave.isFatal = 1;
1502	+	simError();
1503	+	}
1504	+	break;
1505	+
1506	+	case NPTfm_ENS:
1507	+	if (globals->haveZconstraints()){
1508	+	setupZConstraint(info[k]);
1509	+	myNPTfm = new ZConstraint<NPTfm<RealIntegrator> >(&(info[k]), the_ff);
1510	+	}
1511	+	else
1512	+	myNPTfm = new NPTfm<RealIntegrator>(&(info[k]), the_ff);
1513	+
1514	+	myNPTfm->setTargetTemp(globals->getTargetTemp());
1515	+
1516	+	if (globals->haveTargetPressure())
1517	+	myNPTfm->setTargetPressure(globals->getTargetPressure());
1518	+	else{
1519	+	sprintf(painCave.errMsg,
1520	+	"SimSetup error: If you use a constant pressure\n"
1521	+	"    ensemble, you must set targetPressure in the BASS file.\n");
1522	+	painCave.isFatal = 1;
1523	+	simError();
1524	+	}
1525	+
1526	+	if (globals->haveTauThermostat())
1527	+	myNPTfm->setTauThermostat(globals->getTauThermostat());
1528	+	else{
1529	+	sprintf(painCave.errMsg,
1530	+	"SimSetup error: If you use an NPT\n"
1531	+	"    ensemble, you must set tauThermostat.\n");
1532	+	painCave.isFatal = 1;
1533	+	simError();
1534	+	}
1535	+
1536	+	if (globals->haveTauBarostat())
1537	+	myNPTfm->setTauBarostat(globals->getTauBarostat());
1538	+	else{
1539	+	sprintf(painCave.errMsg,
1540	+	"SimSetup error: If you use an NPT\n"
1541	+	"    ensemble, you must set tauBarostat.\n");
1542	+	painCave.isFatal = 1;
1543	+	simError();
1544	+	}
1545	+	break;
1546	+
1547	+	default:
1548	+	sprintf(painCave.errMsg,
1549	+	"SimSetup Error. Unrecognized ensemble in case statement.\n");
1550	+	painCave.isFatal = 1;
1551	+	simError();
1552	+	}
1553	+	}
1554		}
1555	+
1556	+	void SimSetup::initFortran(void){
1557	+	info[0].refreshSim();
1558	+
1559	+	if (!strcmp(info[0].mixingRule, "standard")){
1560	+	the_ff->initForceField(LB_MIXING_RULE);
1561	+	}
1562	+	else if (!strcmp(info[0].mixingRule, "explicit")){
1563	+	the_ff->initForceField(EXPLICIT_MIXING_RULE);
1564	+	}
1565	+	else{
1566	+	sprintf(painCave.errMsg, "SimSetup Error: unknown mixing rule -> \"%s\"\n",
1567	+	info[0].mixingRule);
1568	+	painCave.isFatal = 1;
1569	+	simError();
1570	+	}
1571	+
1572	+
1573	+	#ifdef IS_MPI
1574	+	strcpy(checkPointMsg, "Successfully intialized the mixingRule for Fortran.");
1575	+	MPIcheckPoint();
1576	+	#endif // is_mpi
1577	+	}
1578	+
1579	+	void SimSetup::setupZConstraint(SimInfo& theInfo){
1580	+	int nZConstraints;
1581	+	ZconStamp** zconStamp;
1582	+
1583	+	if (globals->haveZconstraintTime()){
1584	+	//add sample time of z-constraint  into SimInfo's property list
1585	+	DoubleData* zconsTimeProp = new DoubleData();
1586	+	zconsTimeProp->setID(ZCONSTIME_ID);
1587	+	zconsTimeProp->setData(globals->getZconsTime());
1588	+	theInfo.addProperty(zconsTimeProp);
1589	+	}
1590	+	else{
1591	+	sprintf(painCave.errMsg,
1592	+	"ZConstraint error: If you use an ZConstraint\n"
1593	+	" , you must set sample time.\n");
1594	+	painCave.isFatal = 1;
1595	+	simError();
1596	+	}
1597	+
1598	+	//push zconsTol into siminfo, if user does not specify
1599	+	//value for zconsTol, a default value will be used
1600	+	DoubleData* zconsTol = new DoubleData();
1601	+	zconsTol->setID(ZCONSTOL_ID);
1602	+	if (globals->haveZconsTol()){
1603	+	zconsTol->setData(globals->getZconsTol());
1604	+	}
1605	+	else{
1606	+	double defaultZConsTol = 0.01;
1607	+	sprintf(painCave.errMsg,
1608	+	"ZConstraint Waring: Tolerance for z-constraint methodl is not specified\n"
1609	+	" , default value %f is used.\n",
1610	+	defaultZConsTol);
1611	+	painCave.isFatal = 0;
1612	+	simError();
1613	+
1614	+	zconsTol->setData(defaultZConsTol);
1615	+	}
1616	+	theInfo.addProperty(zconsTol);
1617	+
1618	+	//set Force Substraction Policy
1619	+	StringData* zconsForcePolicy = new StringData();
1620	+	zconsForcePolicy->setID(ZCONSFORCEPOLICY_ID);
1621	+
1622	+	if (globals->haveZconsForcePolicy()){
1623	+	zconsForcePolicy->setData(globals->getZconsForcePolicy());
1624	+	}
1625	+	else{
1626	+	sprintf(painCave.errMsg,
1627	+	"ZConstraint Warning: User does not set force substraction policy, "
1628	+	"PolicyByMass is used\n");
1629	+	painCave.isFatal = 0;
1630	+	simError();
1631	+	zconsForcePolicy->setData("BYMASS");
1632	+	}
1633	+
1634	+	theInfo.addProperty(zconsForcePolicy);
1635	+
1636	+	//Determine the name of ouput file and add it into SimInfo's property list
1637	+	//Be careful, do not use inFileName, since it is a pointer which
1638	+	//point to a string at master node, and slave nodes do not contain that string
1639	+
1640	+	string zconsOutput(theInfo.finalName);
1641	+
1642	+	zconsOutput = zconsOutput.substr(0, zconsOutput.rfind(".")) + ".fz";
1643	+
1644	+	StringData* zconsFilename = new StringData();
1645	+	zconsFilename->setID(ZCONSFILENAME_ID);
1646	+	zconsFilename->setData(zconsOutput);
1647	+
1648	+	theInfo.addProperty(zconsFilename);
1649	+
1650	+	//setup index, pos and other parameters of z-constraint molecules
1651	+	nZConstraints = globals->getNzConstraints();
1652	+	theInfo.nZconstraints = nZConstraints;
1653	+
1654	+	zconStamp = globals->getZconStamp();
1655	+	ZConsParaItem tempParaItem;
1656	+
1657	+	ZConsParaData* zconsParaData = new ZConsParaData();
1658	+	zconsParaData->setID(ZCONSPARADATA_ID);
1659	+
1660	+	for (int i = 0; i < nZConstraints; i++){
1661	+	tempParaItem.havingZPos = zconStamp[i]->haveZpos();
1662	+	tempParaItem.zPos = zconStamp[i]->getZpos();
1663	+	tempParaItem.zconsIndex = zconStamp[i]->getMolIndex();
1664	+	tempParaItem.kRatio = zconStamp[i]->getKratio();
1665	+
1666	+	zconsParaData->addItem(tempParaItem);
1667	+	}
1668	+
1669	+	//check the uniqueness of index
1670	+	if(!zconsParaData->isIndexUnique()){
1671	+	sprintf(painCave.errMsg,
1672	+	"ZConstraint Error: molIndex is not unique\n");
1673	+	painCave.isFatal = 1;
1674	+	simError();
1675	+	}
1676	+
1677	+	//sort the parameters by index of molecules
1678	+	zconsParaData->sortByIndex();
1679	+
1680	+	//push data into siminfo, therefore, we can retrieve later
1681	+	theInfo.addProperty(zconsParaData);
1682	+	}

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