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

Comparing trunk/OOPSE/libmdtools/SimSetup.cpp (file contents):
Revision 394 by gezelter, Mon Mar 24 21:55:34 2003 UTC vs.
Revision 811 by mmeineke, Tue Oct 21 19:33:19 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 12 | Line 16 | SimSetup::SimSetup(){
16		#include "mpiSimulation.hpp"
17		#endif
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	+
26	+	#define FF_DUFF 0
27	+	#define FF_LJ   1
28	+	#define FF_EAM  2
29	+
30	+	using namespace std;
31	+
32		SimSetup::SimSetup(){
33	+	isInfoArray = 0;
34	+	nInfo = 1;
35	+
36		stamps = new MakeStamps();
37		globals = new Globals();
38	<
38	>
39	>
40		#ifdef IS_MPI
41	<	strcpy( checkPointMsg, "SimSetup creation successful" );
41	>	strcpy(checkPointMsg, "SimSetup creation successful");
42		MPIcheckPoint();
43		#endif // IS_MPI
44		}
#	Line 27 | Line 48 | void SimSetup::parseFile( char* fileName ){
48		delete globals;
49		}
50
51	<	void SimSetup::parseFile( char* fileName ){
51	>	void SimSetup::setSimInfo(SimInfo* the_info, int theNinfo){
52	>	info = the_info;
53	>	nInfo = theNinfo;
54	>	isInfoArray = 1;
55	>	}
56
57	+
58	+	void SimSetup::parseFile(char* fileName){
59		#ifdef IS_MPI
60	<	if( worldRank == 0 ){
60	>	if (worldRank == 0){
61		#endif // is_mpi
62	<
62	>
63		inFileName = fileName;
64	<	set_interface_stamps( stamps, globals );
65	<
64	>	set_interface_stamps(stamps, globals);
65	>
66		#ifdef IS_MPI
67		mpiEventInit();
68		#endif
69
70	<	yacc_BASS( fileName );
70	>	yacc_BASS(fileName);
71
72		#ifdef IS_MPI
73		throwMPIEvent(NULL);
74		}
75	<	else receiveParse();
75	>	else{
76	>	receiveParse();
77	>	}
78		#endif
79
80		}
81
82		#ifdef IS_MPI
83		void SimSetup::receiveParse(void){
84	<
85	<	set_interface_stamps( stamps, globals );
86	<	mpiEventInit();
87	<	MPIcheckPoint();
59	<	mpiEventLoop();
60	<
84	>	set_interface_stamps(stamps, globals);
85	>	mpiEventInit();
86	>	MPIcheckPoint();
87	>	mpiEventLoop();
88		}
89
90		#endif // is_mpi
91
92	<	void SimSetup::createSim( void ){
92	>	void SimSetup::createSim(void){
93
94	<	MakeStamps *the_stamps;
68	<	Globals* the_globals;
69	<	int i, j;
94	>	// gather all of the information from the Bass file
95
96	<	// get the stamps and globals;
72	<	the_stamps = stamps;
73	<	the_globals = globals;
96	>	gatherInfo();
97
98	<	// set the easy ones first
76	<	simnfo->target_temp = the_globals->getTargetTemp();
77	<	simnfo->dt = the_globals->getDt();
78	<	simnfo->run_time = the_globals->getRunTime();
98	>	// creation of complex system objects
99
100	<	// get the ones we know are there, yet still may need some work.
81	<	n_components = the_globals->getNComponents();
82	<	strcpy( force_field, the_globals->getForceField() );
83	<	strcpy( ensemble, the_globals->getEnsemble() );
84	<	strcpy( simnfo->ensemble, ensemble );
100	>	sysObjectsCreation();
101
102	<	strcpy( simnfo->mixingRule, the_globals->getMixingRule() );
87	<	simnfo->usePBC = the_globals->getPBC();
88	<
102	>	// check on the post processing info
103
104	+	finalInfoCheck();
105
106	<	if( !strcmp( force_field, "TraPPE" ) ) the_ff = new TraPPEFF();
92	<	else if( !strcmp( force_field, "DipoleTest" ) ) the_ff = new DipoleTestFF();
93	<	else if( !strcmp( force_field, "TraPPE_Ex" ) ) the_ff = new TraPPE_ExFF();
94	<	else if( !strcmp( force_field, "LJ" ) ) the_ff = new LJ_FF();
95	<	else{
96	<	sprintf( painCave.errMsg,
97	<	"SimSetup Error. Unrecognized force field -> %s\n",
98	<	force_field );
99	<	painCave.isFatal = 1;
100	<	simError();
101	<	}
106	>	// initialize the system coordinates
107
108	<	#ifdef IS_MPI
109	<	strcpy( checkPointMsg, "ForceField creation successful" );
105	<	MPIcheckPoint();
106	<	#endif // is_mpi
108	>	if (!isInfoArray){
109	>	initSystemCoords();
110
111	<
111	>	if( !(globals->getUseInitTime()) )
112	>	info[0].currentTime = 0.0;
113	>	}
114
115	<	// get the components and calculate the tot_nMol and indvidual n_mol
111	<	the_components = the_globals->getComponents();
112	<	components_nmol = new int[n_components];
113	<	comp_stamps = new MoleculeStamp*[n_components];
115	>	// make the output filenames
116
117	<	if( !the_globals->haveNMol() ){
116	<	// we don't have the total number of molecules, so we assume it is
117	<	// given in each component
117	>	makeOutNames();
118
119	<	tot_nmol = 0;
120	<	for( i=0; i<n_components; i++ ){
119	>	// make the integrator
120
121	<	if( !the_components[i]->haveNMol() ){
123	<	// we have a problem
124	<	sprintf( painCave.errMsg,
125	<	"SimSetup Error. No global NMol or component NMol"
126	<	" given. Cannot calculate the number of atoms.\n" );
127	<	painCave.isFatal = 1;
128	<	simError();
129	<	}
121	>	makeIntegrator();
122
131	–	tot_nmol += the_components[i]->getNMol();
132	–	components_nmol[i] = the_components[i]->getNMol();
133	–	}
134	–	}
135	–	else{
136	–	sprintf( painCave.errMsg,
137	–	"SimSetup error.\n"
138	–	"\tSorry, the ability to specify total"
139	–	" nMols and then give molfractions in the components\n"
140	–	"\tis not currently supported."
141	–	" Please give nMol in the components.\n" );
142	–	painCave.isFatal = 1;
143	–	simError();
144	–
145	–
146	–	//     tot_nmol = the_globals->getNMol();
147	–
148	–	//   //we have the total number of molecules, now we check for molfractions
149	–	//     for( i=0; i<n_components; i++ ){
150	–
151	–	//       if( !the_components[i]->haveMolFraction() ){
152	–
153	–	//  if( !the_components[i]->haveNMol() ){
154	–	//    //we have a problem
155	–	//    std::cerr << "SimSetup error. Neither molFraction nor "
156	–	//              << " nMol was given in component
157	–
158	–	}
159	–
123		#ifdef IS_MPI
124	<	strcpy( checkPointMsg, "Have the number of components" );
125	<	MPIcheckPoint();
163	<	#endif // is_mpi
124	>	mpiSim->mpiRefresh();
125	>	#endif
126
127	<	// make an array of molecule stamps that match the components used.
166	<	// also extract the used stamps out into a separate linked list
127	>	// initialize the Fortran
128
129	<	simnfo->nComponents = n_components;
130	<	simnfo->componentsNmol = components_nmol;
170	<	simnfo->compStamps = comp_stamps;
171	<	simnfo->headStamp = new LinkedMolStamp();
172	<
173	<	char* id;
174	<	LinkedMolStamp* headStamp = simnfo->headStamp;
175	<	LinkedMolStamp* currentStamp = NULL;
176	<	for( i=0; i<n_components; i++ ){
129	>	initFortran();
130	>	}
131
178	–	id = the_components[i]->getType();
179	–	comp_stamps[i] = NULL;
180	–
181	–	// check to make sure the component isn't already in the list
132
133	<	comp_stamps[i] = headStamp->match( id );
134	<	if( comp_stamps[i] == NULL ){
135	<
136	<	// extract the component from the list;
137	<
138	<	currentStamp = the_stamps->extractMolStamp( id );
139	<	if( currentStamp == NULL ){
140	<	sprintf( painCave.errMsg,
141	<	"SimSetup error: Component \"%s\" was not found in the "
142	<	"list of declared molecules\n",
143	<	id );
194	<	painCave.isFatal = 1;
195	<	simError();
196	<	}
197	<
198	<	headStamp->add( currentStamp );
199	<	comp_stamps[i] = headStamp->match( id );
200	<	}
201	<	}
133	>	void SimSetup::makeMolecules(void){
134	>	int k;
135	>	int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset;
136	>	molInit molInfo;
137	>	DirectionalAtom* dAtom;
138	>	LinkedAssign* extras;
139	>	LinkedAssign* current_extra;
140	>	AtomStamp* currentAtom;
141	>	BondStamp* currentBond;
142	>	BendStamp* currentBend;
143	>	TorsionStamp* currentTorsion;
144
145	<	#ifdef IS_MPI
146	<	strcpy( checkPointMsg, "Component stamps successfully extracted\n" );
147	<	MPIcheckPoint();
206	<	#endif // is_mpi
207	<
145	>	bond_pair* theBonds;
146	>	bend_set* theBends;
147	>	torsion_set* theTorsions;
148
149
150	+	//init the forceField paramters
151
152	<	// caclulate the number of atoms, bonds, bends and torsions
152	>	the_ff->readParams();
153
213	–	tot_atoms = 0;
214	–	tot_bonds = 0;
215	–	tot_bends = 0;
216	–	tot_torsions = 0;
217	–	for( i=0; i<n_components; i++ ){
218	–
219	–	tot_atoms +=    components_nmol[i] * comp_stamps[i]->getNAtoms();
220	–	tot_bonds +=    components_nmol[i] * comp_stamps[i]->getNBonds();
221	–	tot_bends +=    components_nmol[i] * comp_stamps[i]->getNBends();
222	–	tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions();
223	–	}
154
155	<	tot_SRI = tot_bonds + tot_bends + tot_torsions;
155	>	// init the atoms
156
157	<	simnfo->n_atoms = tot_atoms;
228	<	simnfo->n_bonds = tot_bonds;
229	<	simnfo->n_bends = tot_bends;
230	<	simnfo->n_torsions = tot_torsions;
231	<	simnfo->n_SRI = tot_SRI;
232	<	simnfo->n_mol = tot_nmol;
157	>	double ux, uy, uz, u, uSqr;
158
159	<
160	<	#ifdef IS_MPI
159	>	for (k = 0; k < nInfo; k++){
160	>	the_ff->setSimInfo(&(info[k]));
161
162	<	// divide the molecules among processors here.
163	<
164	<	mpiSim = new mpiSimulation( simnfo );
165	<
241	<
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	<	globalIndex = mpiSim->divideLabor();
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	<	// set up the local variables
248	<
249	<	int localMol, allMol;
250	<	int local_atoms, local_bonds, local_bends, local_torsions, local_SRI;
251	<
252	<	allMol = 0;
253	<	localMol = 0;
254	<	local_atoms = 0;
255	<	local_bonds = 0;
256	<	local_bends = 0;
257	<	local_torsions = 0;
258	<	for( i=0; i<n_components; i++ ){
183	>	// make the Atoms
184
185	<	for( j=0; j<components_nmol[i]; j++ ){
186	<
187	<	if( mpiSim->getMyMolStart() <= allMol &&
188	<	allMol <= mpiSim->getMyMolEnd() ){
189	<
190	<	local_atoms +=    comp_stamps[i]->getNAtoms();
191	<	local_bonds +=    comp_stamps[i]->getNBonds();
267	<	local_bends +=    comp_stamps[i]->getNBends();
268	<	local_torsions += comp_stamps[i]->getNTorsions();
269	<	localMol++;
270	<	}
271	<	allMol++;
272	<	}
273	<	}
274	<	local_SRI = local_bonds + local_bends + local_torsions;
275	<
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	<	simnfo->n_atoms = mpiSim->getMyNlocal();
194	<
195	<	if( local_atoms != simnfo->n_atoms ){
280	<	sprintf( painCave.errMsg,
281	<	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's"
282	<	" localAtom (%d) are note equal.\n",
283	<	simnfo->n_atoms,
284	<	local_atoms );
285	<	painCave.isFatal = 1;
286	<	simError();
287	<	}
193	>	ux = currentAtom->getOrntX();
194	>	uy = currentAtom->getOrntY();
195	>	uz = currentAtom->getOrntZ();
196
197	<	simnfo->n_bonds = local_bonds;
290	<	simnfo->n_bends = local_bends;
291	<	simnfo->n_torsions = local_torsions;
292	<	simnfo->n_SRI = local_SRI;
293	<	simnfo->n_mol = localMol;
197	>	uSqr = (ux * ux) + (uy * uy) + (uz * uz);
198
199	<	strcpy( checkPointMsg, "Passed nlocal consistency check." );
200	<	MPIcheckPoint();
201	<
202	<
299	<	#endif // is_mpi
300	<
199	>	u = sqrt(uSqr);
200	>	ux = ux / u;
201	>	uy = uy / u;
202	>	uz = uz / u;
203
204	<	// create the atom and short range interaction arrays
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	<	Atom::createArrays(simnfo->n_atoms);
305	<	the_atoms = new Atom*[simnfo->n_atoms];
306	<	the_molecules = new Molecule[simnfo->n_mol];
214	>	#ifdef IS_MPI
215
216	+	molInfo.myAtoms[j]->setGlobalIndex(globalIndex[j + atomOffset]);
217
218	<	if( simnfo->n_SRI ){
219	<	the_sris = new SRI*[simnfo->n_SRI];
311	<	the_excludes = new int[2 * simnfo->n_SRI];
312	<	simnfo->globalExcludes = new int;
313	<	simnfo->n_exclude = tot_SRI;
314	<	}
315	<	else{
316	<
317	<	the_excludes = new int[2];
318	<	the_excludes[0] = 0;
319	<	the_excludes[1] = 0;
320	<	simnfo->globalExcludes = new int;
321	<	simnfo->globalExcludes[0] = 0;
218	>	#endif // is_mpi
219	>	}
220
221	<	simnfo->n_exclude = 1;
222	<	}
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	<	// set the arrays into the SimInfo object
227	>	exI = theBonds[j].a;
228	>	exJ = theBonds[j].b;
229
230	<	simnfo->atoms = the_atoms;
231	<	simnfo->sr_interactions = the_sris;
232	<	simnfo->nGlobalExcludes = 0;
233	<	simnfo->excludes = the_excludes;
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	<	// get some of the tricky things that may still be in the globals
245	>	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
246	>	#endif  //is_mpi
247	>	}
248	>	excludeOffset += molInfo.nBonds;
249
250	<
251	<	if( the_globals->haveBox() ){
252	<	simnfo->box_x = the_globals->getBox();
253	<	simnfo->box_y = the_globals->getBox();
254	<	simnfo->box_z = the_globals->getBox();
255	<	}
342	<	else if( the_globals->haveDensity() ){
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	<	double vol;
258	<	vol = (double)tot_nmol / the_globals->getDensity();
259	<	simnfo->box_x = pow( vol, ( 1.0 / 3.0 ) );
347	<	simnfo->box_y = simnfo->box_x;
348	<	simnfo->box_z = simnfo->box_x;
349	<	}
350	<	else{
351	<	if( !the_globals->haveBoxX() ){
352	<	sprintf( painCave.errMsg,
353	<	"SimSetup error, no periodic BoxX size given.\n" );
354	<	painCave.isFatal = 1;
355	<	simError();
356	<	}
357	<	simnfo->box_x = the_globals->getBoxX();
257	>	if (currentBend->haveExtras()){
258	>	extras = currentBend->getExtras();
259	>	current_extra = extras;
260
261	<	if( !the_globals->haveBoxY() ){
262	<	sprintf( painCave.errMsg,
263	<	"SimSetup error, no periodic BoxY size given.\n" );
264	<	painCave.isFatal = 1;
265	<	simError();
266	<	}
267	<	simnfo->box_y = the_globals->getBoxY();
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	<	if( !the_globals->haveBoxZ() ){
270	<	sprintf( painCave.errMsg,
271	<	"SimSetup error, no periodic BoxZ size given.\n" );
272	<	painCave.isFatal = 1;
273	<	simError();
372	<	}
373	<	simnfo->box_z = the_globals->getBoxZ();
374	<	}
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	<	strcpy( checkPointMsg, "Box size set up" );
315	<	MPIcheckPoint();
316	<	#endif // 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	<	// initialize the arrays
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	<	the_ff->setSimInfo( simnfo );
333	>	exI = theTorsions[j].a;
334	>	exJ = theTorsions[j].d;
335
336	<	makeAtoms();
337	<	simnfo->identArray = new int[simnfo->n_atoms];
338	<	for(i=0; i<simnfo->n_atoms; i++){
339	<	simnfo->identArray[i] = the_atoms[i]->getIdent();
340	<	}
341	<
342	<	if( tot_bonds ){
343	<	makeBonds();
344	<	}
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 = info[k].atoms[tempEx]->getGlobalIndex() + 1;
345	>	tempEx = exJ;
346	>	exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
347
348	<	if( tot_bends ){
349	<	makeBends();
350	<	}
348	>	info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
349	>	#else  // isn't MPI
350	>	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
351	>	#endif  //is_mpi
352	>	}
353	>	excludeOffset += molInfo.nTorsions;
354
400	–	if( tot_torsions ){
401	–	makeTorsions();
402	–	}
355
356	+	// send the arrays off to the forceField for init.
357
358	<	if (the_globals->getUseRF() ) {
359	<	simnfo->useReactionField = 1;
360	<
361	<	if( !the_globals->haveECR() ){
362	<	sprintf( painCave.errMsg,
410	<	"SimSetup Warning: using default value of 1/2 the smallest "
411	<	"box length for the electrostaticCutoffRadius.\n"
412	<	"I hope you have a very fast processor!\n");
413	<	painCave.isFatal = 0;
414	<	simError();
415	<	double smallest;
416	<	smallest = simnfo->box_x;
417	<	if (simnfo->box_y <= smallest) smallest = simnfo->box_y;
418	<	if (simnfo->box_z <= smallest) smallest = simnfo->box_z;
419	<	simnfo->ecr = 0.5 * smallest;
420	<	} else {
421	<	simnfo->ecr        = the_globals->getECR();
422	<	}
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
424	–	if( !the_globals->haveEST() ){
425	–	sprintf( painCave.errMsg,
426	–	"SimSetup Warning: using default value of 0.05 * the "
427	–	"electrostaticCutoffRadius for the electrostaticSkinThickness\n"
428	–	);
429	–	painCave.isFatal = 0;
430	–	simError();
431	–	simnfo->est = 0.05 * simnfo->ecr;
432	–	} else {
433	–	simnfo->est        = the_globals->getEST();
434	–	}
435	–
436	–	if(!the_globals->haveDielectric() ){
437	–	sprintf( painCave.errMsg,
438	–	"SimSetup Error: You are trying to use Reaction Field without"
439	–	"setting a dielectric constant!\n"
440	–	);
441	–	painCave.isFatal = 1;
442	–	simError();
443	–	}
444	–	simnfo->dielectric = the_globals->getDielectric();
445	–	} else {
446	–	if (simnfo->n_dipoles) {
447	–
448	–	if( !the_globals->haveECR() ){
449	–	sprintf( painCave.errMsg,
450	–	"SimSetup Warning: using default value of 1/2 the smallest"
451	–	"box length for the electrostaticCutoffRadius.\n"
452	–	"I hope you have a very fast processor!\n");
453	–	painCave.isFatal = 0;
454	–	simError();
455	–	double smallest;
456	–	smallest = simnfo->box_x;
457	–	if (simnfo->box_y <= smallest) smallest = simnfo->box_y;
458	–	if (simnfo->box_z <= smallest) smallest = simnfo->box_z;
459	–	simnfo->ecr = 0.5 * smallest;
460	–	} else {
461	–	simnfo->ecr        = the_globals->getECR();
462	–	}
463	–
464	–	if( !the_globals->haveEST() ){
465	–	sprintf( painCave.errMsg,
466	–	"SimSetup Warning: using default value of 5% of the"
467	–	"electrostaticCutoffRadius for the "
468	–	"electrostaticSkinThickness\n"
469	–	);
470	–	painCave.isFatal = 0;
471	–	simError();
472	–	simnfo->est = 0.05 * simnfo->ecr;
473	–	} else {
474	–	simnfo->est        = the_globals->getEST();
475	–	}
476	–	}
477	–	}
364
365	<	#ifdef IS_MPI
480	<	strcpy( checkPointMsg, "electrostatic parameters check out" );
481	<	MPIcheckPoint();
482	<	#endif // is_mpi
365	>	info[k].molecules[i].initialize(molInfo);
366
484	–	if( the_globals->haveInitialConfig() ){
485	–
486	–	InitializeFromFile* fileInit;
487	–	#ifdef IS_MPI // is_mpi
488	–	if( worldRank == 0 ){
489	–	#endif //is_mpi
490	–	fileInit = new InitializeFromFile( the_globals->getInitialConfig() );
491	–	#ifdef IS_MPI
492	–	}else fileInit = new InitializeFromFile( NULL );
493	–	#endif
494	–	fileInit->read_xyz( simnfo ); // default velocities on
367
368	<	delete fileInit;
369	<	}
370	<	else{
368	>	atomOffset += molInfo.nAtoms;
369	>	delete[] theBonds;
370	>	delete[] theBends;
371	>	delete[] theTorsions;
372	>	}
373	>	}
374
500	–	#ifdef IS_MPI
501	–
502	–	// no init from bass
503	–
504	–	sprintf( painCave.errMsg,
505	–	"Cannot intialize a parallel simulation without an initial configuration file.\n" );
506	–	painCave.isFatal;
507	–	simError();
508	–
509	–	#else
510	–
511	–	initFromBass();
512	–
513	–
514	–	#endif
515	–	}
516	–
375		#ifdef IS_MPI
376	<	strcpy( checkPointMsg, "Successfully read in the initial configuration" );
376	>	sprintf(checkPointMsg, "all molecules initialized succesfully");
377		MPIcheckPoint();
378		#endif // is_mpi
379
380	+	// clean up the forcefield
381
382	<
383	<
384	<
382	>	the_ff->calcRcut();
383	>	the_ff->cleanMe();
384	>	}
385
386	<
387	<	#ifdef IS_MPI
388	<	if( worldRank == 0 ){
389	<	#endif // is_mpi
390	<
391	<	if( the_globals->haveFinalConfig() ){
392	<	strcpy( simnfo->finalName, the_globals->getFinalConfig() );
393	<	}
535	<	else{
536	<	strcpy( simnfo->finalName, inFileName );
537	<	char* endTest;
538	<	int nameLength = strlen( simnfo->finalName );
539	<	endTest = &(simnfo->finalName[nameLength - 5]);
540	<	if( !strcmp( endTest, ".bass" ) ){
541	<	strcpy( endTest, ".eor" );
542	<	}
543	<	else if( !strcmp( endTest, ".BASS" ) ){
544	<	strcpy( endTest, ".eor" );
545	<	}
546	<	else{
547	<	endTest = &(simnfo->finalName[nameLength - 4]);
548	<	if( !strcmp( endTest, ".bss" ) ){
549	<	strcpy( endTest, ".eor" );
550	<	}
551	<	else if( !strcmp( endTest, ".mdl" ) ){
552	<	strcpy( endTest, ".eor" );
553	<	}
554	<	else{
555	<	strcat( simnfo->finalName, ".eor" );
556	<	}
557	<	}
558	<	}
559	<
560	<	// make the sample and status out names
561	<
562	<	strcpy( simnfo->sampleName, inFileName );
563	<	char* endTest;
564	<	int nameLength = strlen( simnfo->sampleName );
565	<	endTest = &(simnfo->sampleName[nameLength - 5]);
566	<	if( !strcmp( endTest, ".bass" ) ){
567	<	strcpy( endTest, ".dump" );
568	<	}
569	<	else if( !strcmp( endTest, ".BASS" ) ){
570	<	strcpy( endTest, ".dump" );
571	<	}
572	<	else{
573	<	endTest = &(simnfo->sampleName[nameLength - 4]);
574	<	if( !strcmp( endTest, ".bss" ) ){
575	<	strcpy( endTest, ".dump" );
576	<	}
577	<	else if( !strcmp( endTest, ".mdl" ) ){
578	<	strcpy( endTest, ".dump" );
579	<	}
580	<	else{
581	<	strcat( simnfo->sampleName, ".dump" );
582	<	}
583	<	}
584	<
585	<	strcpy( simnfo->statusName, inFileName );
586	<	nameLength = strlen( simnfo->statusName );
587	<	endTest = &(simnfo->statusName[nameLength - 5]);
588	<	if( !strcmp( endTest, ".bass" ) ){
589	<	strcpy( endTest, ".stat" );
590	<	}
591	<	else if( !strcmp( endTest, ".BASS" ) ){
592	<	strcpy( endTest, ".stat" );
593	<	}
594	<	else{
595	<	endTest = &(simnfo->statusName[nameLength - 4]);
596	<	if( !strcmp( endTest, ".bss" ) ){
597	<	strcpy( endTest, ".stat" );
598	<	}
599	<	else if( !strcmp( endTest, ".mdl" ) ){
600	<	strcpy( endTest, ".stat" );
601	<	}
602	<	else{
603	<	strcat( simnfo->statusName, ".stat" );
604	<	}
605	<	}
606	<
607	<	#ifdef IS_MPI
608	<	}
609	<	#endif // is_mpi
610	<
611	<	// set the status, sample, and themal kick times
612	<
613	<	if( the_globals->haveSampleTime() ){
614	<	simnfo->sampleTime = the_globals->getSampleTime();
615	<	simnfo->statusTime = simnfo->sampleTime;
616	<	simnfo->thermalTime = simnfo->sampleTime;
617	<	}
618	<	else{
619	<	simnfo->sampleTime = the_globals->getRunTime();
620	<	simnfo->statusTime = simnfo->sampleTime;
621	<	simnfo->thermalTime = simnfo->sampleTime;
622	<	}
386	>	void SimSetup::initFromBass(void){
387	>	int i, j, k;
388	>	int n_cells;
389	>	double cellx, celly, cellz;
390	>	double temp1, temp2, temp3;
391	>	int n_per_extra;
392	>	int n_extra;
393	>	int have_extra, done;
394
395	<	if( the_globals->haveStatusTime() ){
396	<	simnfo->statusTime = the_globals->getStatusTime();
397	<	}
395	>	double vel[3];
396	>	vel[0] = 0.0;
397	>	vel[1] = 0.0;
398	>	vel[2] = 0.0;
399
400	<	if( the_globals->haveThermalTime() ){
401	<	simnfo->thermalTime = the_globals->getThermalTime();
402	<	}
400	>	temp1 = (double) tot_nmol / 4.0;
401	>	temp2 = pow(temp1, (1.0 / 3.0));
402	>	temp3 = ceil(temp2);
403
404	<	// check for the temperature set flag
404	>	have_extra = 0;
405	>	if (temp2 < temp3){
406	>	// we have a non-complete lattice
407	>	have_extra = 1;
408
409	<	if( the_globals->haveTempSet() ) simnfo->setTemp = the_globals->getTempSet();
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	<
418	<	//   // make the longe range forces and the integrator
419	<
420	<	//   new AllLong( simnfo );
421	<
422	<	if( !strcmp( force_field, "TraPPE" ) ) new Verlet( *simnfo, the_ff );
423	<	if( !strcmp( force_field, "DipoleTest" ) ) new Symplectic( simnfo, the_ff );
424	<	if( !strcmp( force_field, "TraPPE_Ex" ) ) new Symplectic( simnfo, the_ff );
425	<	if( !strcmp( force_field, "LJ" ) ) new Verlet( *simnfo, the_ff );
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[0].boxL[0] / temp3;
428	>	celly = info[0].boxL[1] / temp3;
429	>	cellz = info[0].boxL[2] / temp3;
430	>	}
431
432	+	current_mol = 0;
433	+	current_comp_mol = 0;
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++){
440	+	makeElement(i * cellx, j * celly, k * cellz);
441
442	<	// initialize the Fortran
443	<
444	<	simnfo->refreshSim();
445	<
446	<	if( !strcmp( simnfo->mixingRule, "standard") ){
447	<	the_ff->initForceField( LB_MIXING_RULE );
442	>	makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly, k * cellz);
443	>
444	>	makeElement(i * cellx, j * celly + 0.5 * celly, k * cellz + 0.5 * cellz);
445	>
446	>	makeElement(i * cellx + 0.5 * cellx, j * celly, k * cellz + 0.5 * cellz);
447	>	}
448	>	}
449		}
655	–	else if( !strcmp( simnfo->mixingRule, "explicit") ){
656	–	the_ff->initForceField( EXPLICIT_MIXING_RULE );
657	–	}
658	–	else{
659	–	sprintf( painCave.errMsg,
660	–	"SimSetup Error: unknown mixing rule -> \"%s\"\n",
661	–	simnfo->mixingRule );
662	–	painCave.isFatal = 1;
663	–	simError();
664	–	}
450
451	+	if (have_extra){
452	+	done = 0;
453
454	<	#ifdef IS_MPI
455	<	strcpy( checkPointMsg,
456	<	"Successfully intialized the mixingRule for Fortran." );
457	<	MPIcheckPoint();
458	<	#endif // is_mpi
459	<	}
454	>	int start_ndx;
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	<	void SimSetup::makeAtoms( void ){
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	<	int i, j, k, index;
472	<	double ux, uy, uz, uSqr, u;
473	<	AtomStamp* current_atom;
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 > 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 > 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	+	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){
499	+	int k;
500	+	AtomStamp* current_atom;
501		DirectionalAtom* dAtom;
502	<	int molIndex, molStart, molEnd, nMemb, lMolIndex;
502	>	double rotMat[3][3];
503	>	double pos[3];
504
505	<	lMolIndex = 0;
506	<	molIndex = 0;
507	<	index = 0;
508	<	for( i=0; i<n_components; i++ ){
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	<	for( j=0; j<components_nmol[i]; j++ ){
518	>	pos[0] = x + current_atom->getPosX();
519	>	pos[1] = y + current_atom->getPosY();
520	>	pos[2] = z + current_atom->getPosZ();
521
522	<	#ifdef IS_MPI
691	<	if( mpiSim->getMyMolStart() <= molIndex &&
692	<	molIndex <= mpiSim->getMyMolEnd() ){
693	<	#endif // is_mpi
522	>	info[0].atoms[current_atom_ndx]->setPos(pos);
523
524	<	molStart = index;
525	<	nMemb = comp_stamps[i]->getNAtoms();
697	<	for( k=0; k<comp_stamps[i]->getNAtoms(); k++ ){
698	<
699	<	current_atom = comp_stamps[i]->getAtom( k );
700	<	if( current_atom->haveOrientation() ){
701	<
702	<	dAtom = new DirectionalAtom(index);
703	<	simnfo->n_oriented++;
704	<	the_atoms[index] = dAtom;
705	<
706	<	ux = current_atom->getOrntX();
707	<	uy = current_atom->getOrntY();
708	<	uz = current_atom->getOrntZ();
709	<
710	<	uSqr = (ux * ux) + (uy * uy) + (uz * uz);
711	<
712	<	u = sqrt( uSqr );
713	<	ux = ux / u;
714	<	uy = uy / u;
715	<	uz = uz / u;
716	<
717	<	dAtom->setSUx( ux );
718	<	dAtom->setSUy( uy );
719	<	dAtom->setSUz( uz );
720	<	}
721	<	else{
722	<	the_atoms[index] = new GeneralAtom(index);
723	<	}
724	<	the_atoms[index]->setType( current_atom->getType() );
725	<	the_atoms[index]->setIndex( index );
726	<
727	<	// increment the index and repeat;
728	<	index++;
729	<	}
730	<
731	<	molEnd = index -1;
732	<	the_molecules[lMolIndex].setNMembers( nMemb );
733	<	the_molecules[lMolIndex].setStartAtom( molStart );
734	<	the_molecules[lMolIndex].setEndAtom( molEnd );
735	<	the_molecules[lMolIndex].setStampID( i );
736	<	lMolIndex++;
524	>	if (info[0].atoms[current_atom_ndx]->isDirectional()){
525	>	dAtom = (DirectionalAtom *) info[0].atoms[current_atom_ndx];
526
527	<	#ifdef IS_MPI
528	<	}
529	<	#endif //is_mpi
530	<
531	<	molIndex++;
527	>	rotMat[0][0] = 1.0;
528	>	rotMat[0][1] = 0.0;
529	>	rotMat[0][2] = 0.0;
530	>
531	>	rotMat[1][0] = 0.0;
532	>	rotMat[1][1] = 1.0;
533	>	rotMat[1][2] = 0.0;
534	>
535	>	rotMat[2][0] = 0.0;
536	>	rotMat[2][1] = 0.0;
537	>	rotMat[2][2] = 1.0;
538	>
539	>	dAtom->setA(rotMat);
540		}
541	+
542	+	current_atom_ndx++;
543		}
544
545	<	#ifdef IS_MPI
546	<	for( i=0; i<mpiSim->getMyNlocal(); i++ ) the_atoms[i]->setGlobalIndex( globalIndex[i] );
748	<
749	<	delete[] globalIndex;
545	>	current_mol++;
546	>	current_comp_mol++;
547
548	<	mpiSim->mpiRefresh();
549	<	#endif //IS_MPI
550	<
551	<	the_ff->initializeAtoms();
548	>	if (current_comp_mol >= components_nmol[current_comp]){
549	>	current_comp_mol = 0;
550	>	current_comp++;
551	>	}
552		}
553
757	–	void SimSetup::makeBonds( void ){
554
555	<	int i, j, k, index, offset, molIndex, exI, exJ, tempEx;
556	<	bond_pair* the_bonds;
761	<	BondStamp* current_bond;
555	>	void SimSetup::gatherInfo(void){
556	>	int i;
557
558	<	the_bonds = new bond_pair[tot_bonds];
559	<	index = 0;
765	<	offset = 0;
766	<	molIndex = 0;
558	>	ensembleCase = -1;
559	>	ffCase = -1;
560
561	<	for( i=0; i<n_components; i++ ){
561	>	// set the easy ones first
562
563	<	for( j=0; j<components_nmol[i]; j++ ){
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
772	–	#ifdef IS_MPI
773	–	if( mpiSim->getMyMolStart() <= molIndex &&
774	–	molIndex <= mpiSim->getMyMolEnd() ){
775	–	#endif // is_mpi
776	–
777	–	for( k=0; k<comp_stamps[i]->getNBonds(); k++ ){
778	–
779	–	current_bond = comp_stamps[i]->getBond( k );
780	–	the_bonds[index].a = current_bond->getA() + offset;
781	–	the_bonds[index].b = current_bond->getB() + offset;
570
571	<	exI = the_bonds[index].a;
784	<	exJ = the_bonds[index].b;
571	>	// get the forceField
572
573	<	// exclude_I must always be the smaller of the pair
787	<	if( exI > exJ ){
788	<	tempEx = exI;
789	<	exI = exJ;
790	<	exJ = tempEx;
791	<	}
573	>	strcpy(force_field, globals->getForceField());
574
575	<
576	<	#ifdef IS_MPI
795	<
796	<	the_excludes[index*2] =
797	<	the_atoms[exI]->getGlobalIndex() + 1;
798	<	the_excludes[index*2 + 1] =
799	<	the_atoms[exJ]->getGlobalIndex() + 1;
800	<
801	<	#else  // isn't MPI
802	<
803	<	the_excludes[index*2] =     exI + 1;
804	<	the_excludes[index*2 + 1] = exJ + 1;
805	<	// fortran index from 1 (hence the +1 in the indexing)
806	<	#endif  //is_mpi
807	<
808	<	// increment the index and repeat;
809	<	index++;
810	<	}
811	<	offset += comp_stamps[i]->getNAtoms();
812	<
813	<	#ifdef IS_MPI
814	<	}
815	<	#endif //is_mpi
816	<
817	<	molIndex++;
818	<	}
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, "SimSetup Error. Unrecognized force field -> %s\n",
586	+	force_field);
587	+	painCave.isFatal = 1;
588	+	simError();
589	+	}
590
591	<	the_ff->initializeBonds( the_bonds );
822	<	}
591	>	// get the ensemble
592
593	<	void SimSetup::makeBends( void ){
593	>	strcpy(ensemble, globals->getEnsemble());
594
595	<	int i, j, k, index, offset, molIndex, exI, exJ, tempEx;
596	<	bend_set* the_bends;
597	<	BendStamp* current_bend;
598	<	LinkedAssign* extras;
599	<	LinkedAssign* current_extra;
600	<
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	>	}
604	>	else if (!strcasecmp(ensemble, "NPTf")){
605	>	ensembleCase = NPTf_ENS;
606	>	}
607	>	else{
608	>	sprintf(painCave.errMsg,
609	>	"SimSetup Warning. Unrecognized Ensemble -> %s, "
610	>	"reverting to NVE for this simulation.\n",
611	>	ensemble);
612	>	painCave.isFatal = 0;
613	>	simError();
614	>	strcpy(ensemble, "NVE");
615	>	ensembleCase = NVE_ENS;
616	>	}
617
618	<	the_bends = new bend_set[tot_bends];
619	<	index = 0;
835	<	offset = 0;
836	<	molIndex = 0;
837	<	for( i=0; i<n_components; i++ ){
618	>	for (i = 0; i < nInfo; i++){
619	>	strcpy(info[i].ensemble, ensemble);
620
621	<	for( j=0; j<components_nmol[i]; j++ ){
621	>	// get the mixing rule
622
623	<	#ifdef IS_MPI
624	<	if( mpiSim->getMyMolStart() <= molIndex &&
625	<	molIndex <= mpiSim->getMyMolEnd() ){
844	<	#endif // is_mpi
623	>	strcpy(info[i].mixingRule, globals->getMixingRule());
624	>	info[i].usePBC = globals->getPBC();
625	>	}
626
627	<	for( k=0; k<comp_stamps[i]->getNBends(); k++ ){
847	<
848	<	current_bend = comp_stamps[i]->getBend( k );
849	<	the_bends[index].a = current_bend->getA() + offset;
850	<	the_bends[index].b = current_bend->getB() + offset;
851	<	the_bends[index].c = current_bend->getC() + offset;
852	<
853	<	if( current_bend->haveExtras() ){
854	<
855	<	extras = current_bend->getExtras();
856	<	current_extra = extras;
857	<
858	<	while( current_extra != NULL ){
859	<	if( !strcmp( current_extra->getlhs(), "ghostVectorSource" )){
860	<
861	<	switch( current_extra->getType() ){
862	<
863	<	case 0:
864	<	the_bends[index].ghost =
865	<	current_extra->getInt() + offset;
866	<	the_bends[index].isGhost = 1;
867	<	break;
868	<
869	<	case 1:
870	<	the_bends[index].ghost =
871	<	(int)current_extra->getDouble() + offset;
872	<	the_bends[index].isGhost = 1;
873	<	break;
874	<
875	<	default:
876	<	sprintf( painCave.errMsg,
877	<	"SimSetup Error: ghostVectorSource was neiter a "
878	<	"double nor an int.\n"
879	<	"-->Bend[%d] in %s\n",
880	<	k, comp_stamps[i]->getID() );
881	<	painCave.isFatal = 1;
882	<	simError();
883	<	}
884	<	}
885	<
886	<	else{
887	<
888	<	sprintf( painCave.errMsg,
889	<	"SimSetup Error: unhandled bend assignment:\n"
890	<	"    -->%s in Bend[%d] in %s\n",
891	<	current_extra->getlhs(),
892	<	k, comp_stamps[i]->getID() );
893	<	painCave.isFatal = 1;
894	<	simError();
895	<	}
896	<
897	<	current_extra = current_extra->getNext();
898	<	}
899	<	}
900	<
901	<	if( !the_bends[index].isGhost ){
902	<
903	<	exI = the_bends[index].a;
904	<	exJ = the_bends[index].c;
905	<	}
906	<	else{
907	<
908	<	exI = the_bends[index].a;
909	<	exJ = the_bends[index].b;
910	<	}
911	<
912	<	// exclude_I must always be the smaller of the pair
913	<	if( exI > exJ ){
914	<	tempEx = exI;
915	<	exI = exJ;
916	<	exJ = tempEx;
917	<	}
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
920	–	#ifdef IS_MPI
632
633	<	the_excludes[(index + tot_bonds)*2] =
634	<	the_atoms[exI]->getGlobalIndex() + 1;
635	<	the_excludes[(index + tot_bonds)*2 + 1] =
636	<	the_atoms[exJ]->getGlobalIndex() + 1;
637	<
638	<	#else  // isn't MPI
639	<
640	<	the_excludes[(index + tot_bonds)*2] =     exI + 1;
641	<	the_excludes[(index + tot_bonds)*2 + 1] = exJ + 1;
642	<	// fortran index from 1 (hence the +1 in the indexing)
643	<	#endif  //is_mpi
644	<
645	<
935	<	// increment the index and repeat;
936	<	index++;
937	<	}
938	<	offset += comp_stamps[i]->getNAtoms();
939	<
940	<	#ifdef IS_MPI
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	>	if (!the_components[i]->haveNMol()){
640	>	// we have a problem
641	>	sprintf(painCave.errMsg,
642	>	"SimSetup Error. No global NMol or component NMol"
643	>	" given. Cannot calculate the number of atoms.\n");
644	>	painCave.isFatal = 1;
645	>	simError();
646		}
942	–	#endif //is_mpi
647
648	<	molIndex++;
648	>	tot_nmol += the_components[i]->getNMol();
649	>	components_nmol[i] = the_components[i]->getNMol();
650		}
651		}
652	+	else{
653	+	sprintf(painCave.errMsg,
654	+	"SimSetup error.\n"
655	+	"\tSorry, the ability to specify total"
656	+	" nMols and then give molfractions in the components\n"
657	+	"\tis not currently supported."
658	+	" Please give nMol in the components.\n");
659	+	painCave.isFatal = 1;
660	+	simError();
661	+	}
662
663	<	#ifdef IS_MPI
949	<	sprintf( checkPointMsg,
950	<	"Successfully created the bends list.\n" );
951	<	MPIcheckPoint();
952	<	#endif // is_mpi
953	<
663	>	// set the status, sample, and thermal kick times
664
665	<	the_ff->initializeBends( the_bends );
666	<	}
665	>	for (i = 0; i < nInfo; i++){
666	>	if (globals->haveSampleTime()){
667	>	info[i].sampleTime = globals->getSampleTime();
668	>	info[i].statusTime = info[i].sampleTime;
669	>	info[i].thermalTime = info[i].sampleTime;
670	>	}
671	>	else{
672	>	info[i].sampleTime = globals->getRunTime();
673	>	info[i].statusTime = info[i].sampleTime;
674	>	info[i].thermalTime = info[i].sampleTime;
675	>	}
676
677	<	void SimSetup::makeTorsions( void ){
677	>	if (globals->haveStatusTime()){
678	>	info[i].statusTime = globals->getStatusTime();
679	>	}
680
681	<	int i, j, k, index, offset, molIndex, exI, exJ, tempEx;
682	<	torsion_set* the_torsions;
683	<	TorsionStamp* current_torsion;
681	>	if (globals->haveThermalTime()){
682	>	info[i].thermalTime = globals->getThermalTime();
683	>	}
684
685	<	the_torsions = new torsion_set[tot_torsions];
686	<	index = 0;
687	<	offset = 0;
688	<	molIndex = 0;
689	<	for( i=0; i<n_components; i++ ){
685	>	info[i].resetIntegrator = 0;
686	>	if( globals->haveResetTime() ){
687	>	info[i].resetTime = globals->getResetTime();
688	>	info[i].resetIntegrator = 1;
689	>	}
690
691	<	for( j=0; j<components_nmol[i]; j++ ){
691	>	// check for the temperature set flag
692
693	<	#ifdef IS_MPI
694	<	if( mpiSim->getMyMolStart() <= molIndex &&
974	<	molIndex <= mpiSim->getMyMolEnd() ){
975	<	#endif // is_mpi
693	>	if (globals->haveTempSet())
694	>	info[i].setTemp = globals->getTempSet();
695
696	<	for( k=0; k<comp_stamps[i]->getNTorsions(); k++ ){
696	>	// get some of the tricky things that may still be in the globals
697
698	<	current_torsion = comp_stamps[i]->getTorsion( k );
699	<	the_torsions[index].a = current_torsion->getA() + offset;
700	<	the_torsions[index].b = current_torsion->getB() + offset;
701	<	the_torsions[index].c = current_torsion->getC() + offset;
702	<	the_torsions[index].d = current_torsion->getD() + offset;
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	<	exI = the_torsions[index].a;
705	<	exJ = the_torsions[index].d;
704	>	info[i].setBox(boxVector);
705	>	}
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	<
714	<	// exclude_I must always be the smaller of the pair
715	<	if( exI > exJ ){
716	<	tempEx = exI;
717	<	exI = exJ;
718	<	exJ = tempEx;
719	<	}
713	>	info[i].setBox(boxVector);
714	>	}
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	<
725	<	#ifdef IS_MPI
726	<
727	<	the_excludes[(index + tot_bonds + tot_bends)*2] =
728	<	the_atoms[exI]->getGlobalIndex() + 1;
1001	<	the_excludes[(index + tot_bonds + tot_bends)*2 + 1] =
1002	<	the_atoms[exJ]->getGlobalIndex() + 1;
1003	<
1004	<	#else  // isn't MPI
1005	<
1006	<	the_excludes[(index + tot_bonds + tot_bends)*2] =     exI + 1;
1007	<	the_excludes[(index + tot_bonds + tot_bends)*2 + 1] = exJ + 1;
1008	<	// fortran indexes from 1 (hence the +1 in the indexing)
1009	<	#endif  //is_mpi
1010	<
1011	<
1012	<	// increment the index and repeat;
1013	<	index++;
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	<	offset += comp_stamps[i]->getNAtoms();
730	>	boxVector[1] = globals->getBoxY();
731
732	<	#ifdef IS_MPI
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	<	#endif //is_mpi
738	>	boxVector[2] = globals->getBoxZ();
739
740	<	molIndex++;
740	>	info[i].setBox(boxVector);
741		}
742		}
743
744	<	the_ff->initializeTorsions( the_torsions );
745	<	}
744	>	//setup seed for random number generator
745	>	int seedValue;
746
747	<	void SimSetup::initFromBass( void ){
747	>	if (globals->haveSeed()){
748	>	seedValue = globals->getSeed();
749
750	<	int i, j, k;
751	<	int n_cells;
752	<	double cellx, celly, cellz;
753	<	double temp1, temp2, temp3;
754	<	int n_per_extra;
1035	<	int n_extra;
1036	<	int have_extra, done;
1037	<
1038	<	temp1 = (double)tot_nmol / 4.0;
1039	<	temp2 = pow( temp1, ( 1.0 / 3.0 ) );
1040	<	temp3 = ceil( temp2 );
1041	<
1042	<	have_extra =0;
1043	<	if( temp2 < temp3 ){ // we have a non-complete lattice
1044	<	have_extra =1;
1045	<
1046	<	n_cells = (int)temp3 - 1;
1047	<	cellx = simnfo->box_x / temp3;
1048	<	celly = simnfo->box_y / temp3;
1049	<	cellz = simnfo->box_z / temp3;
1050	<	n_extra = tot_nmol - ( 4 * n_cells * n_cells * n_cells );
1051	<	temp1 = ((double)n_extra) / ( pow( temp3, 3.0 ) - pow( n_cells, 3.0 ) );
1052	<	n_per_extra = (int)ceil( temp1 );
1053	<
1054	<	if( n_per_extra > 4){
1055	<	sprintf( painCave.errMsg,
1056	<	"SimSetup error. There has been an error in constructing"
1057	<	" the non-complete lattice.\n" );
1058	<	painCave.isFatal = 1;
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	<	}
767	>	}//end of if branch of globals->haveSeed()
768		else{
769	<	n_cells = (int)temp3;
770	<	cellx = simnfo->box_x / temp3;
771	<	celly = simnfo->box_y / temp3;
772	<	cellz = simnfo->box_z / temp3;
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	<	current_mol = 0;
785	<	current_comp_mol = 0;
786	<	current_comp = 0;
787	<	current_atom_ndx = 0;
784	>	#ifdef IS_MPI
785	>	strcpy(checkPointMsg, "Succesfully gathered all information from Bass\n");
786	>	MPIcheckPoint();
787	>	#endif // is_mpi
788	>	}
789
1074	–	for( i=0; i < n_cells ; i++ ){
1075	–	for( j=0; j < n_cells; j++ ){
1076	–	for( k=0; k < n_cells; k++ ){
790
791	<	makeElement( i * cellx,
792	<	j * celly,
793	<	k * cellz );
791	>	void SimSetup::finalInfoCheck(void){
792	>	int index;
793	>	int usesDipoles;
794	>	int i;
795
796	<	makeElement( i * cellx + 0.5 * cellx,
797	<	j * celly + 0.5 * celly,
1084	<	k * cellz );
796	>	for (i = 0; i < nInfo; i++){
797	>	// check electrostatic parameters
798
799	<	makeElement( i * cellx,
800	<	j * celly + 0.5 * celly,
801	<	k * cellz + 0.5 * cellz );
802	<
803	<	makeElement( i * cellx + 0.5 * cellx,
1091	<	j * celly,
1092	<	k * cellz + 0.5 * cellz );
1093	<	}
799	>	index = 0;
800	>	usesDipoles = 0;
801	>	while ((index < info[i].n_atoms) && !usesDipoles){
802	>	usesDipoles = (info[i].atoms[index])->hasDipole();
803	>	index++;
804		}
1095	–	}
805
806	<	if( have_extra ){
807	<	done = 0;
806	>	#ifdef IS_MPI
807	>	int myUse = usesDipoles;
808	>	MPI_Allreduce(&myUse, &usesDipoles, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
809	>	#endif //is_mpi
810
811	<	int start_ndx;
1101	<	for( i=0; i < (n_cells+1) && !done; i++ ){
1102	<	for( j=0; j < (n_cells+1) && !done; j++ ){
811	>	double theEcr, theEst;
812
813	<	if( i < n_cells ){
813	>	if (globals->getUseRF()){
814	>	info[i].useReactionField = 1;
815
816	<	if( j < n_cells ){
817	<	start_ndx = n_cells;
818	<	}
819	<	else start_ndx = 0;
820	<	}
821	<	else start_ndx = 0;
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[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	>	else{
832	>	theEcr = globals->getECR();
833	>	}
834
835	<	for( k=start_ndx; k < (n_cells+1) && !done; k++ ){
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	>	theEst = 0.05 * theEcr;
842	>	}
843	>	else{
844	>	theEst = globals->getEST();
845	>	}
846
847	<	makeElement( i * cellx,
1116	<	j * celly,
1117	<	k * cellz );
1118	<	done = ( current_mol >= tot_nmol );
847	>	info[i].setEcr(theEcr, theEst);
848
849	<	if( !done && n_per_extra > 1 ){
850	<	makeElement( i * cellx + 0.5 * cellx,
851	<	j * celly + 0.5 * celly,
852	<	k * cellz );
853	<	done = ( current_mol >= tot_nmol );
854	<	}
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	>	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( !done && n_per_extra > 2){
880	<	makeElement( i * cellx,
881	<	j * celly + 0.5 * celly,
882	<	k * cellz + 0.5 * cellz );
883	<	done = ( current_mol >= tot_nmol );
884	<	}
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	<	if( !done && n_per_extra > 3){
1135	<	makeElement( i * cellx + 0.5 * cellx,
1136	<	j * celly,
1137	<	k * cellz + 0.5 * cellz );
1138	<	done = ( current_mol >= tot_nmol );
1139	<	}
1140	<	}
892	>	info[i].setEcr(theEcr, theEst);
893		}
894		}
895		}
896
897	<
898	<	for( i=0; i<simnfo->n_atoms; i++ ){
899	<	simnfo->atoms[i]->set_vx( 0.0 );
900	<	simnfo->atoms[i]->set_vy( 0.0 );
1149	<	simnfo->atoms[i]->set_vz( 0.0 );
1150	<	}
897	>	#ifdef IS_MPI
898	>	strcpy(checkPointMsg, "post processing checks out");
899	>	MPIcheckPoint();
900	>	#endif // is_mpi
901		}
902
903	<	void SimSetup::makeElement( double x, double y, double z ){
903	>	void SimSetup::initSystemCoords(void){
904	>	int i;
905
906	<	int k;
1156	<	AtomStamp* current_atom;
1157	<	DirectionalAtom* dAtom;
1158	<	double rotMat[3][3];
906	>	char* inName;
907
908	<	for( k=0; k<comp_stamps[current_comp]->getNAtoms(); k++ ){
908	>	(info[0].getConfiguration())->createArrays(info[0].n_atoms);
909
910	<	current_atom = comp_stamps[current_comp]->getAtom( k );
911	<	if( !current_atom->havePosition() ){
912	<	sprintf( painCave.errMsg,
913	<	"SimSetup:initFromBass error.\n"
914	<	"\tComponent %s, atom %s does not have a position specified.\n"
915	<	"\tThe initialization routine is unable to give a start"
916	<	" position.\n",
917	<	comp_stamps[current_comp]->getID(),
918	<	current_atom->getType() );
919	<	painCave.isFatal = 1;
920	<	simError();
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	>	fileInit = new InitializeFromFile(inName);
920	>	#ifdef IS_MPI
921		}
922	+	else
923	+	fileInit = new InitializeFromFile(NULL);
924	+	#endif
925	+	fileInit->readInit(info); // default velocities on
926
927	<	the_atoms[current_atom_ndx]->setX( x + current_atom->getPosX() );
928	<	the_atoms[current_atom_ndx]->setY( y + current_atom->getPosY() );
929	<	the_atoms[current_atom_ndx]->setZ( z + current_atom->getPosZ() );
927	>	delete fileInit;
928	>	}
929	>	else{
930	>	#ifdef IS_MPI
931
932	<	if( the_atoms[current_atom_ndx]->isDirectional() ){
932	>	// no init from bass
933
934	<	dAtom = (DirectionalAtom *)the_atoms[current_atom_ndx];
934	>	sprintf(painCave.errMsg,
935	>	"Cannot intialize a parallel simulation without an initial configuration file.\n");
936	>	painCave.isFatal = 1;;
937	>	simError();
938
939	<	rotMat[0][0] = 1.0;
1184	<	rotMat[0][1] = 0.0;
1185	<	rotMat[0][2] = 0.0;
939	>	#else
940
941	<	rotMat[1][0] = 0.0;
1188	<	rotMat[1][1] = 1.0;
1189	<	rotMat[1][2] = 0.0;
941	>	initFromBass();
942
1191	–	rotMat[2][0] = 0.0;
1192	–	rotMat[2][1] = 0.0;
1193	–	rotMat[2][2] = 1.0;
943
944	<	dAtom->setA( rotMat );
1196	<	}
1197	<
1198	<	current_atom_ndx++;
944	>	#endif
945		}
946
947	<	current_mol++;
948	<	current_comp_mol++;
947	>	#ifdef IS_MPI
948	>	strcpy(checkPointMsg, "Successfully read in the initial configuration");
949	>	MPIcheckPoint();
950	>	#endif // is_mpi
951	>	}
952
1204	–	if( current_comp_mol >= components_nmol[current_comp] ){
953
954	<	current_comp_mol = 0;
955	<	current_comp++;
954	>	void SimSetup::makeOutNames(void){
955	>	int k;
956	>
957	>
958	>	for (k = 0; k < nInfo; k++){
959	>	#ifdef IS_MPI
960	>	if (worldRank == 0){
961	>	#endif // is_mpi
962	>
963	>	if (globals->haveFinalConfig()){
964	>	strcpy(info[k].finalName, globals->getFinalConfig());
965	>	}
966	>	else{
967	>	strcpy(info[k].finalName, inFileName);
968	>	char* endTest;
969	>	int nameLength = strlen(info[k].finalName);
970	>	endTest = &(info[k].finalName[nameLength - 5]);
971	>	if (!strcmp(endTest, ".bass")){
972	>	strcpy(endTest, ".eor");
973	>	}
974	>	else if (!strcmp(endTest, ".BASS")){
975	>	strcpy(endTest, ".eor");
976	>	}
977	>	else{
978	>	endTest = &(info[k].finalName[nameLength - 4]);
979	>	if (!strcmp(endTest, ".bss")){
980	>	strcpy(endTest, ".eor");
981	>	}
982	>	else if (!strcmp(endTest, ".mdl")){
983	>	strcpy(endTest, ".eor");
984	>	}
985	>	else{
986	>	strcat(info[k].finalName, ".eor");
987	>	}
988	>	}
989	>	}
990	>
991	>	// make the sample and status out names
992	>
993	>	strcpy(info[k].sampleName, inFileName);
994	>	char* endTest;
995	>	int nameLength = strlen(info[k].sampleName);
996	>	endTest = &(info[k].sampleName[nameLength - 5]);
997	>	if (!strcmp(endTest, ".bass")){
998	>	strcpy(endTest, ".dump");
999	>	}
1000	>	else if (!strcmp(endTest, ".BASS")){
1001	>	strcpy(endTest, ".dump");
1002	>	}
1003	>	else{
1004	>	endTest = &(info[k].sampleName[nameLength - 4]);
1005	>	if (!strcmp(endTest, ".bss")){
1006	>	strcpy(endTest, ".dump");
1007	>	}
1008	>	else if (!strcmp(endTest, ".mdl")){
1009	>	strcpy(endTest, ".dump");
1010	>	}
1011	>	else{
1012	>	strcat(info[k].sampleName, ".dump");
1013	>	}
1014	>	}
1015	>
1016	>	strcpy(info[k].statusName, inFileName);
1017	>	nameLength = strlen(info[k].statusName);
1018	>	endTest = &(info[k].statusName[nameLength - 5]);
1019	>	if (!strcmp(endTest, ".bass")){
1020	>	strcpy(endTest, ".stat");
1021	>	}
1022	>	else if (!strcmp(endTest, ".BASS")){
1023	>	strcpy(endTest, ".stat");
1024	>	}
1025	>	else{
1026	>	endTest = &(info[k].statusName[nameLength - 4]);
1027	>	if (!strcmp(endTest, ".bss")){
1028	>	strcpy(endTest, ".stat");
1029	>	}
1030	>	else if (!strcmp(endTest, ".mdl")){
1031	>	strcpy(endTest, ".stat");
1032	>	}
1033	>	else{
1034	>	strcat(info[k].statusName, ".stat");
1035	>	}
1036	>	}
1037	>
1038	>	#ifdef IS_MPI
1039	>
1040	>	}
1041	>	#endif // is_mpi
1042	>	}
1043	>	}
1044	>
1045	>
1046	>	void SimSetup::sysObjectsCreation(void){
1047	>	int i, k;
1048	>
1049	>	// create the forceField
1050	>
1051	>	createFF();
1052	>
1053	>	// extract componentList
1054	>
1055	>	compList();
1056	>
1057	>	// calc the number of atoms, bond, bends, and torsions
1058	>
1059	>	calcSysValues();
1060	>
1061	>	#ifdef IS_MPI
1062	>	// divide the molecules among the processors
1063	>
1064	>	mpiMolDivide();
1065	>	#endif //is_mpi
1066	>
1067	>	// create the atom and SRI arrays. Also initialize Molecule Stamp ID's
1068	>
1069	>	makeSysArrays();
1070	>
1071	>	// make and initialize the molecules (all but atomic coordinates)
1072	>
1073	>	makeMolecules();
1074	>
1075	>	for (k = 0; k < nInfo; k++){
1076	>	info[k].identArray = new int[info[k].n_atoms];
1077	>	for (i = 0; i < info[k].n_atoms; i++){
1078	>	info[k].identArray[i] = info[k].atoms[i]->getIdent();
1079	>	}
1080	>	}
1081	>	}
1082	>
1083	>
1084	>	void SimSetup::createFF(void){
1085	>	switch (ffCase){
1086	>	case FF_DUFF:
1087	>	the_ff = new DUFF();
1088	>	break;
1089	>
1090	>	case FF_LJ:
1091	>	the_ff = new LJFF();
1092	>	break;
1093	>
1094	>	case FF_EAM:
1095	>	the_ff = new EAM_FF();
1096	>	break;
1097	>
1098	>	default:
1099	>	sprintf(painCave.errMsg,
1100	>	"SimSetup Error. Unrecognized force field in case statement.\n");
1101	>	painCave.isFatal = 1;
1102	>	simError();
1103	>	}
1104	>
1105	>	#ifdef IS_MPI
1106	>	strcpy(checkPointMsg, "ForceField creation successful");
1107	>	MPIcheckPoint();
1108	>	#endif // is_mpi
1109	>	}
1110	>
1111	>
1112	>	void SimSetup::compList(void){
1113	>	int i;
1114	>	char* id;
1115	>	LinkedMolStamp* headStamp = new LinkedMolStamp();
1116	>	LinkedMolStamp* currentStamp = NULL;
1117	>	comp_stamps = new MoleculeStamp * [n_components];
1118	>
1119	>	// make an array of molecule stamps that match the components used.
1120	>	// also extract the used stamps out into a separate linked list
1121	>
1122	>	for (i = 0; i < nInfo; i++){
1123	>	info[i].nComponents = n_components;
1124	>	info[i].componentsNmol = components_nmol;
1125	>	info[i].compStamps = comp_stamps;
1126	>	info[i].headStamp = headStamp;
1127	>	}
1128	>
1129	>
1130	>	for (i = 0; i < n_components; i++){
1131	>	id = the_components[i]->getType();
1132	>	comp_stamps[i] = NULL;
1133	>
1134	>	// check to make sure the component isn't already in the list
1135	>
1136	>	comp_stamps[i] = headStamp->match(id);
1137	>	if (comp_stamps[i] == NULL){
1138	>	// extract the component from the list;
1139	>
1140	>	currentStamp = stamps->extractMolStamp(id);
1141	>	if (currentStamp == NULL){
1142	>	sprintf(painCave.errMsg,
1143	>	"SimSetup error: Component \"%s\" was not found in the "
1144	>	"list of declared molecules\n",
1145	>	id);
1146	>	painCave.isFatal = 1;
1147	>	simError();
1148	>	}
1149	>
1150	>	headStamp->add(currentStamp);
1151	>	comp_stamps[i] = headStamp->match(id);
1152	>	}
1153	>	}
1154	>
1155	>	#ifdef IS_MPI
1156	>	strcpy(checkPointMsg, "Component stamps successfully extracted\n");
1157	>	MPIcheckPoint();
1158	>	#endif // is_mpi
1159	>	}
1160	>
1161	>	void SimSetup::calcSysValues(void){
1162	>	int i;
1163	>
1164	>	int* molMembershipArray;
1165	>
1166	>	tot_atoms = 0;
1167	>	tot_bonds = 0;
1168	>	tot_bends = 0;
1169	>	tot_torsions = 0;
1170	>	for (i = 0; i < n_components; i++){
1171	>	tot_atoms += components_nmol[i] * comp_stamps[i]->getNAtoms();
1172	>	tot_bonds += components_nmol[i] * comp_stamps[i]->getNBonds();
1173	>	tot_bends += components_nmol[i] * comp_stamps[i]->getNBends();
1174	>	tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions();
1175	>	}
1176	>
1177	>	tot_SRI = tot_bonds + tot_bends + tot_torsions;
1178	>	molMembershipArray = new int[tot_atoms];
1179	>
1180	>	for (i = 0; i < nInfo; i++){
1181	>	info[i].n_atoms = tot_atoms;
1182	>	info[i].n_bonds = tot_bonds;
1183	>	info[i].n_bends = tot_bends;
1184	>	info[i].n_torsions = tot_torsions;
1185	>	info[i].n_SRI = tot_SRI;
1186	>	info[i].n_mol = tot_nmol;
1187	>
1188	>	info[i].molMembershipArray = molMembershipArray;
1189	>	}
1190	>	}
1191	>
1192	>	#ifdef IS_MPI
1193	>
1194	>	void SimSetup::mpiMolDivide(void){
1195	>	int i, j, k;
1196	>	int localMol, allMol;
1197	>	int local_atoms, local_bonds, local_bends, local_torsions, local_SRI;
1198	>
1199	>	mpiSim = new mpiSimulation(info);
1200	>
1201	>	globalIndex = mpiSim->divideLabor();
1202	>
1203	>	// set up the local variables
1204	>
1205	>	mol2proc = mpiSim->getMolToProcMap();
1206	>	molCompType = mpiSim->getMolComponentType();
1207	>
1208	>	allMol = 0;
1209	>	localMol = 0;
1210	>	local_atoms = 0;
1211	>	local_bonds = 0;
1212	>	local_bends = 0;
1213	>	local_torsions = 0;
1214	>	globalAtomIndex = 0;
1215	>
1216	>
1217	>	for (i = 0; i < n_components; i++){
1218	>	for (j = 0; j < components_nmol[i]; j++){
1219	>	if (mol2proc[allMol] == worldRank){
1220	>	local_atoms += comp_stamps[i]->getNAtoms();
1221	>	local_bonds += comp_stamps[i]->getNBonds();
1222	>	local_bends += comp_stamps[i]->getNBends();
1223	>	local_torsions += comp_stamps[i]->getNTorsions();
1224	>	localMol++;
1225	>	}
1226	>	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1227	>	info[0].molMembershipArray[globalAtomIndex] = allMol;
1228	>	globalAtomIndex++;
1229	>	}
1230	>
1231	>	allMol++;
1232	>	}
1233	>	}
1234	>	local_SRI = local_bonds + local_bends + local_torsions;
1235	>
1236	>	info[0].n_atoms = mpiSim->getMyNlocal();
1237	>
1238	>	if (local_atoms != info[0].n_atoms){
1239	>	sprintf(painCave.errMsg,
1240	>	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's"
1241	>	" localAtom (%d) are not equal.\n",
1242	>	info[0].n_atoms, local_atoms);
1243	>	painCave.isFatal = 1;
1244	>	simError();
1245	>	}
1246	>
1247	>	info[0].n_bonds = local_bonds;
1248	>	info[0].n_bends = local_bends;
1249	>	info[0].n_torsions = local_torsions;
1250	>	info[0].n_SRI = local_SRI;
1251	>	info[0].n_mol = localMol;
1252	>
1253	>	strcpy(checkPointMsg, "Passed nlocal consistency check.");
1254	>	MPIcheckPoint();
1255	>	}
1256	>
1257	>	#endif // is_mpi
1258	>
1259	>
1260	>	void SimSetup::makeSysArrays(void){
1261	>
1262	>	#ifndef IS_MPI
1263	>	int k, j;
1264	>	#endif // is_mpi
1265	>	int i, l;
1266	>
1267	>	Atom** the_atoms;
1268	>	Molecule* the_molecules;
1269	>	Exclude** the_excludes;
1270	>
1271	>
1272	>	for (l = 0; l < nInfo; l++){
1273	>	// create the atom and short range interaction arrays
1274	>
1275	>	the_atoms = new Atom * [info[l].n_atoms];
1276	>	the_molecules = new Molecule[info[l].n_mol];
1277	>	int molIndex;
1278	>
1279	>	// initialize the molecule's stampID's
1280	>
1281	>	#ifdef IS_MPI
1282	>
1283	>
1284	>	molIndex = 0;
1285	>	for (i = 0; i < mpiSim->getTotNmol(); i++){
1286	>	if (mol2proc[i] == worldRank){
1287	>	the_molecules[molIndex].setStampID(molCompType[i]);
1288	>	the_molecules[molIndex].setMyIndex(molIndex);
1289	>	the_molecules[molIndex].setGlobalIndex(i);
1290	>	molIndex++;
1291	>	}
1292	>	}
1293	>
1294	>	#else // is_mpi
1295	>
1296	>	molIndex = 0;
1297	>	globalAtomIndex = 0;
1298	>	for (i = 0; i < n_components; i++){
1299	>	for (j = 0; j < components_nmol[i]; j++){
1300	>	the_molecules[molIndex].setStampID(i);
1301	>	the_molecules[molIndex].setMyIndex(molIndex);
1302	>	the_molecules[molIndex].setGlobalIndex(molIndex);
1303	>	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1304	>	info[l].molMembershipArray[globalAtomIndex] = molIndex;
1305	>	globalAtomIndex++;
1306	>	}
1307	>	molIndex++;
1308	>	}
1309	>	}
1310	>
1311	>
1312	>	#endif // is_mpi
1313	>
1314	>
1315	>	if (info[l].n_SRI){
1316	>	Exclude::createArray(info[l].n_SRI);
1317	>	the_excludes = new Exclude * [info[l].n_SRI];
1318	>	for (int ex = 0; ex < info[l].n_SRI; ex++){
1319	>	the_excludes[ex] = new Exclude(ex);
1320	>	}
1321	>	info[l].globalExcludes = new int;
1322	>	info[l].n_exclude = info[l].n_SRI;
1323	>	}
1324	>	else{
1325	>	Exclude::createArray(1);
1326	>	the_excludes = new Exclude * ;
1327	>	the_excludes[0] = new Exclude(0);
1328	>	the_excludes[0]->setPair(0, 0);
1329	>	info[l].globalExcludes = new int;
1330	>	info[l].globalExcludes[0] = 0;
1331	>	info[l].n_exclude = 0;
1332	>	}
1333	>
1334	>	// set the arrays into the SimInfo object
1335	>
1336	>	info[l].atoms = the_atoms;
1337	>	info[l].molecules = the_molecules;
1338	>	info[l].nGlobalExcludes = 0;
1339	>	info[l].excludes = the_excludes;
1340	>
1341	>	the_ff->setSimInfo(info);
1342		}
1343		}
1344	+
1345	+	void SimSetup::makeIntegrator(void){
1346	+	int k;
1347	+
1348	+	NVE<RealIntegrator>* myNVE = NULL;
1349	+	NVT<RealIntegrator>* myNVT = NULL;
1350	+	NPTi<NPT<RealIntegrator> >* myNPTi = NULL;
1351	+	NPTf<NPT<RealIntegrator> >* myNPTf = NULL;
1352	+
1353	+	for (k = 0; k < nInfo; k++){
1354	+	switch (ensembleCase){
1355	+	case NVE_ENS:
1356	+	if (globals->haveZconstraints()){
1357	+	setupZConstraint(info[k]);
1358	+	myNVE = new ZConstraint<NVE<RealIntegrator> >(&(info[k]), the_ff);
1359	+	}
1360	+	else{
1361	+	myNVE = new NVE<RealIntegrator>(&(info[k]), the_ff);
1362	+	}
1363	+
1364	+	info->the_integrator = myNVE;
1365	+	break;
1366	+
1367	+	case NVT_ENS:
1368	+	if (globals->haveZconstraints()){
1369	+	setupZConstraint(info[k]);
1370	+	myNVT = new ZConstraint<NVT<RealIntegrator> >(&(info[k]), the_ff);
1371	+	}
1372	+	else
1373	+	myNVT = new NVT<RealIntegrator>(&(info[k]), the_ff);
1374	+
1375	+	myNVT->setTargetTemp(globals->getTargetTemp());
1376	+
1377	+	if (globals->haveTauThermostat())
1378	+	myNVT->setTauThermostat(globals->getTauThermostat());
1379	+	else{
1380	+	sprintf(painCave.errMsg,
1381	+	"SimSetup error: If you use the NVT\n"
1382	+	"    ensemble, you must set tauThermostat.\n");
1383	+	painCave.isFatal = 1;
1384	+	simError();
1385	+	}
1386	+
1387	+	info->the_integrator = myNVT;
1388	+	break;
1389	+
1390	+	case NPTi_ENS:
1391	+	if (globals->haveZconstraints()){
1392	+	setupZConstraint(info[k]);
1393	+	myNPTi = new ZConstraint<NPTi<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1394	+	}
1395	+	else
1396	+	myNPTi = new NPTi<NPT<RealIntegrator> >(&(info[k]), the_ff);
1397	+
1398	+	myNPTi->setTargetTemp(globals->getTargetTemp());
1399	+
1400	+	if (globals->haveTargetPressure())
1401	+	myNPTi->setTargetPressure(globals->getTargetPressure());
1402	+	else{
1403	+	sprintf(painCave.errMsg,
1404	+	"SimSetup error: If you use a constant pressure\n"
1405	+	"    ensemble, you must set targetPressure in the BASS file.\n");
1406	+	painCave.isFatal = 1;
1407	+	simError();
1408	+	}
1409	+
1410	+	if (globals->haveTauThermostat())
1411	+	myNPTi->setTauThermostat(globals->getTauThermostat());
1412	+	else{
1413	+	sprintf(painCave.errMsg,
1414	+	"SimSetup error: If you use an NPT\n"
1415	+	"    ensemble, you must set tauThermostat.\n");
1416	+	painCave.isFatal = 1;
1417	+	simError();
1418	+	}
1419	+
1420	+	if (globals->haveTauBarostat())
1421	+	myNPTi->setTauBarostat(globals->getTauBarostat());
1422	+	else{
1423	+	sprintf(painCave.errMsg,
1424	+	"SimSetup error: If you use an NPT\n"
1425	+	"    ensemble, you must set tauBarostat.\n");
1426	+	painCave.isFatal = 1;
1427	+	simError();
1428	+	}
1429	+
1430	+	info->the_integrator = myNPTi;
1431	+	break;
1432	+
1433	+	case NPTf_ENS:
1434	+	if (globals->haveZconstraints()){
1435	+	setupZConstraint(info[k]);
1436	+	myNPTf = new ZConstraint<NPTf<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1437	+	}
1438	+	else
1439	+	myNPTf = new NPTf<NPT <RealIntegrator> >(&(info[k]), the_ff);
1440	+
1441	+	myNPTf->setTargetTemp(globals->getTargetTemp());
1442	+
1443	+	if (globals->haveTargetPressure())
1444	+	myNPTf->setTargetPressure(globals->getTargetPressure());
1445	+	else{
1446	+	sprintf(painCave.errMsg,
1447	+	"SimSetup error: If you use a constant pressure\n"
1448	+	"    ensemble, you must set targetPressure in the BASS file.\n");
1449	+	painCave.isFatal = 1;
1450	+	simError();
1451	+	}
1452	+
1453	+	if (globals->haveTauThermostat())
1454	+	myNPTf->setTauThermostat(globals->getTauThermostat());
1455	+	else{
1456	+	sprintf(painCave.errMsg,
1457	+	"SimSetup error: If you use an NPT\n"
1458	+	"    ensemble, you must set tauThermostat.\n");
1459	+	painCave.isFatal = 1;
1460	+	simError();
1461	+	}
1462	+
1463	+	if (globals->haveTauBarostat())
1464	+	myNPTf->setTauBarostat(globals->getTauBarostat());
1465	+	else{
1466	+	sprintf(painCave.errMsg,
1467	+	"SimSetup error: If you use an NPT\n"
1468	+	"    ensemble, you must set tauBarostat.\n");
1469	+	painCave.isFatal = 1;
1470	+	simError();
1471	+	}
1472	+
1473	+	info->the_integrator = myNPTf;
1474	+	break;
1475	+
1476	+	default:
1477	+	sprintf(painCave.errMsg,
1478	+	"SimSetup Error. Unrecognized ensemble in case statement.\n");
1479	+	painCave.isFatal = 1;
1480	+	simError();
1481	+	}
1482	+	}
1483	+	}
1484	+
1485	+	void SimSetup::initFortran(void){
1486	+	info[0].refreshSim();
1487	+
1488	+	if (!strcmp(info[0].mixingRule, "standard")){
1489	+	the_ff->initForceField(LB_MIXING_RULE);
1490	+	}
1491	+	else if (!strcmp(info[0].mixingRule, "explicit")){
1492	+	the_ff->initForceField(EXPLICIT_MIXING_RULE);
1493	+	}
1494	+	else{
1495	+	sprintf(painCave.errMsg, "SimSetup Error: unknown mixing rule -> \"%s\"\n",
1496	+	info[0].mixingRule);
1497	+	painCave.isFatal = 1;
1498	+	simError();
1499	+	}
1500	+
1501	+
1502	+	#ifdef IS_MPI
1503	+	strcpy(checkPointMsg, "Successfully intialized the mixingRule for Fortran.");
1504	+	MPIcheckPoint();
1505	+	#endif // is_mpi
1506	+	}
1507	+
1508	+	void SimSetup::setupZConstraint(SimInfo& theInfo){
1509	+	int nZConstraints;
1510	+	ZconStamp** zconStamp;
1511	+
1512	+	if (globals->haveZconstraintTime()){
1513	+	//add sample time of z-constraint  into SimInfo's property list
1514	+	DoubleData* zconsTimeProp = new DoubleData();
1515	+	zconsTimeProp->setID(ZCONSTIME_ID);
1516	+	zconsTimeProp->setData(globals->getZconsTime());
1517	+	theInfo.addProperty(zconsTimeProp);
1518	+	}
1519	+	else{
1520	+	sprintf(painCave.errMsg,
1521	+	"ZConstraint error: If you use an ZConstraint\n"
1522	+	" , you must set sample time.\n");
1523	+	painCave.isFatal = 1;
1524	+	simError();
1525	+	}
1526	+
1527	+	//push zconsTol into siminfo, if user does not specify
1528	+	//value for zconsTol, a default value will be used
1529	+	DoubleData* zconsTol = new DoubleData();
1530	+	zconsTol->setID(ZCONSTOL_ID);
1531	+	if (globals->haveZconsTol()){
1532	+	zconsTol->setData(globals->getZconsTol());
1533	+	}
1534	+	else{
1535	+	double defaultZConsTol = 0.01;
1536	+	sprintf(painCave.errMsg,
1537	+	"ZConstraint Waring: Tolerance for z-constraint methodl is not specified\n"
1538	+	" , default value %f is used.\n",
1539	+	defaultZConsTol);
1540	+	painCave.isFatal = 0;
1541	+	simError();
1542	+
1543	+	zconsTol->setData(defaultZConsTol);
1544	+	}
1545	+	theInfo.addProperty(zconsTol);
1546	+
1547	+	//set Force Subtraction Policy
1548	+	StringData* zconsForcePolicy = new StringData();
1549	+	zconsForcePolicy->setID(ZCONSFORCEPOLICY_ID);
1550	+
1551	+	if (globals->haveZconsForcePolicy()){
1552	+	zconsForcePolicy->setData(globals->getZconsForcePolicy());
1553	+	}
1554	+	else{
1555	+	sprintf(painCave.errMsg,
1556	+	"ZConstraint Warning: User does not set force Subtraction policy, "
1557	+	"PolicyByMass is used\n");
1558	+	painCave.isFatal = 0;
1559	+	simError();
1560	+	zconsForcePolicy->setData("BYMASS");
1561	+	}
1562	+
1563	+	theInfo.addProperty(zconsForcePolicy);
1564	+
1565	+	//Determine the name of ouput file and add it into SimInfo's property list
1566	+	//Be careful, do not use inFileName, since it is a pointer which
1567	+	//point to a string at master node, and slave nodes do not contain that string
1568	+
1569	+	string zconsOutput(theInfo.finalName);
1570	+
1571	+	zconsOutput = zconsOutput.substr(0, zconsOutput.rfind(".")) + ".fz";
1572	+
1573	+	StringData* zconsFilename = new StringData();
1574	+	zconsFilename->setID(ZCONSFILENAME_ID);
1575	+	zconsFilename->setData(zconsOutput);
1576	+
1577	+	theInfo.addProperty(zconsFilename);
1578	+
1579	+	//setup index, pos and other parameters of z-constraint molecules
1580	+	nZConstraints = globals->getNzConstraints();
1581	+	theInfo.nZconstraints = nZConstraints;
1582	+
1583	+	zconStamp = globals->getZconStamp();
1584	+	ZConsParaItem tempParaItem;
1585	+
1586	+	ZConsParaData* zconsParaData = new ZConsParaData();
1587	+	zconsParaData->setID(ZCONSPARADATA_ID);
1588	+
1589	+	for (int i = 0; i < nZConstraints; i++){
1590	+	tempParaItem.havingZPos = zconStamp[i]->haveZpos();
1591	+	tempParaItem.zPos = zconStamp[i]->getZpos();
1592	+	tempParaItem.zconsIndex = zconStamp[i]->getMolIndex();
1593	+	tempParaItem.kRatio = zconStamp[i]->getKratio();
1594	+
1595	+	zconsParaData->addItem(tempParaItem);
1596	+	}
1597	+
1598	+	//check the uniqueness of index
1599	+	if(!zconsParaData->isIndexUnique()){
1600	+	sprintf(painCave.errMsg,
1601	+	"ZConstraint Error: molIndex is not unique\n");
1602	+	painCave.isFatal = 1;
1603	+	simError();
1604	+	}
1605	+
1606	+	//sort the parameters by index of molecules
1607	+	zconsParaData->sortByIndex();
1608	+
1609	+	//push data into siminfo, therefore, we can retrieve later
1610	+	theInfo.addProperty(zconsParaData);
1611	+	}

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