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

Comparing trunk/OOPSE/libmdtools/SimSetup.cpp (file contents):
Revision 644 by mmeineke, Tue Jul 22 16:41:08 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 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
21	<	#define NPTim_ENS 4
22	<	#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
24	–
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 41 | 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();
73	<	mpiEventLoop();
74	<
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
81	–	int i, j, k, globalAtomIndex;
82	–
94		// gather all of the information from the Bass file
95	<
95	>
96		gatherInfo();
97
98		// creation of complex system objects
#	Line 89 | Line 100 | void SimSetup::createSim( void ){
100		sysObjectsCreation();
101
102		// check on the post processing info
103	<
103	>
104		finalInfoCheck();
105
106		// initialize the system coordinates
107
108	<	initSystemCoords();
109	<
108	>	if (!isInfoArray){
109	>	initSystemCoords();
110
111	+	if( !(globals->getUseInitTime()) )
112	+	info[0].currentTime = 0.0;
113	+	}
114	+
115		// make the output filenames
116
117		makeOutNames();
118	<
118	>
119		// make the integrator
120	<
120	>
121		makeIntegrator();
122	<
122	>
123		#ifdef IS_MPI
124		mpiSim->mpiRefresh();
125		#endif
#	Line 112 | Line 127 | void SimSetup::createSim( void ){
127		// initialize the Fortran
128
129		initFortran();
115	–
116	–
117	–
130		}
131
132
133	<	void SimSetup::makeMolecules( void ){
134	<
133	>	void SimSetup::makeMolecules(void){
134	>	int k;
135		int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset;
136		molInit molInfo;
137		DirectionalAtom* dAtom;
#	Line 134 | 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;
146	–
147	–	atomOffset = 0;
148	–	excludeOffset = 0;
149	–	for(i=0; i<info->n_mol; i++){
150	–
151	–	stampID = the_molecules[i].getStampID();
158
159	<	molInfo.nAtoms    = comp_stamps[stampID]->getNAtoms();
160	<	molInfo.nBonds    = comp_stamps[stampID]->getNBonds();
155	<	molInfo.nBends    = comp_stamps[stampID]->getNBends();
156	<	molInfo.nTorsions = comp_stamps[stampID]->getNTorsions();
157	<	molInfo.nExcludes = molInfo.nBonds + molInfo.nBends + molInfo.nTorsions;
159	>	for (k = 0; k < nInfo; k++){
160	>	the_ff->setSimInfo(&(info[k]));
161
162	<	molInfo.myAtoms = &the_atoms[atomOffset];
163	<	molInfo.myExcludes = &the_excludes[excludeOffset];
164	<	molInfo.myBonds = new Bond*[molInfo.nBonds];
165	<	molInfo.myBends = new Bend*[molInfo.nBends];
163	<	molInfo.myTorsions = new Torsion*[molInfo.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[molInfo.nBonds];
168	<	theBends = new bend_set[molInfo.nBends];
169	<	theTorsions = new torsion_set[molInfo.nTorsions];
170	<
171	<	// make the Atoms
172	<
173	<	for(j=0; j<molInfo.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	<	molInfo.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	<	molInfo.myAtoms[j] = new GeneralAtom(j + atomOffset);
199	<	}
200	<	molInfo.myAtoms[j]->setType( currentAtom->getType() );
201	<
202	<	#ifdef IS_MPI
203	<
204	<	molInfo.myAtoms[j]->setGlobalIndex( globalIndex[j+atomOffset] );
205	<
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	>	molInfo.myAtoms[j]->setGlobalIndex(globalIndex[j + atomOffset]);
217	>
218		#endif // is_mpi
219	<	}
206	<
207	<	// make the bonds
208	<	for(j=0; j<molInfo.nBonds; j++){
209	<
210	<	currentBond = comp_stamps[stampID]->getBond( j );
211	<	theBonds[j].a = currentBond->getA() + atomOffset;
212	<	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;
232	<	}
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 = the_atoms[tempEx]->getGlobalIndex() + 1;
239	<	tempEx = exJ;
240	<	exJ = the_atoms[tempEx]->getGlobalIndex() + 1;
241	<
242	<	the_excludes[j+excludeOffset]->setPair( exI, exJ );
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	<	the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) );
245	>	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
246		#endif  //is_mpi
247	<	}
248	<	excludeOffset += molInfo.nBonds;
247	>	}
248	>	excludeOffset += molInfo.nBonds;
249
250	<	//make the bends
251	<	for(j=0; j<molInfo.nBends; j++){
252	<
253	<	currentBend = comp_stamps[stampID]->getBend( j );
254	<	theBends[j].a = currentBend->getA() + atomOffset;
255	<	theBends[j].b = currentBend->getB() + atomOffset;
256	<	theBends[j].c = currentBend->getC() + atomOffset;
257	<
258	<	if( currentBend->haveExtras() ){
259	<
260	<	extras = currentBend->getExtras();
261	<	current_extra = extras;
262	<
263	<	while( current_extra != NULL ){
264	<	if( !strcmp( current_extra->getlhs(), "ghostVectorSource" )){
265	<
266	<	switch( current_extra->getType() ){
267	<
268	<	case 0:
269	<	theBends[j].ghost =
270	<	current_extra->getInt() + atomOffset;
271	<	theBends[j].isGhost = 1;
272	<	break;
273	<
274	<	case 1:
275	<	theBends[j].ghost =
276	<	(int)current_extra->getDouble() + atomOffset;
277	<	theBends[j].isGhost = 1;
278	<	break;
279	<
280	<	default:
281	<	sprintf( painCave.errMsg,
282	<	"SimSetup Error: ghostVectorSource was neither a "
283	<	"double nor an int.\n"
284	<	"-->Bend[%d] in %s\n",
285	<	j, comp_stamps[stampID]->getID() );
286	<	painCave.isFatal = 1;
287	<	simError();
288	<	}
289	<	}
290	<
291	<	else{
292	<
293	<	sprintf( painCave.errMsg,
294	<	"SimSetup Error: unhandled bend assignment:\n"
295	<	"    -->%s in Bend[%d] in %s\n",
296	<	current_extra->getlhs(),
297	<	j, comp_stamps[stampID]->getID() );
298	<	painCave.isFatal = 1;
299	<	simError();
300	<	}
301	<
302	<	current_extra = current_extra->getNext();
303	<	}
304	<	}
305	<
306	<	if( !theBends[j].isGhost ){
307	<
308	<	exI = theBends[j].a;
309	<	exJ = theBends[j].c;
310	<	}
311	<	else{
312	<
300	<	exI = theBends[j].a;
301	<	exJ = theBends[j].b;
302	<	}
303	<
304	<	// exclude_I must always be the smaller of the pair
305	<	if( exI > exJ ){
306	<	tempEx = exI;
307	<	exI = exJ;
308	<	exJ = tempEx;
309	<	}
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 = the_atoms[tempEx]->getGlobalIndex() + 1;
316	<	tempEx = exJ;
317	<	exJ = the_atoms[tempEx]->getGlobalIndex() + 1;
318	<
319	<	the_excludes[j+excludeOffset]->setPair( exI, exJ );
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	<	the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) );
321	>	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
322		#endif  //is_mpi
323	<	}
324	<	excludeOffset += molInfo.nBends;
323	>	}
324	>	excludeOffset += molInfo.nBends;
325
326	<	for(j=0; j<molInfo.nTorsions; j++){
327	<
328	<	currentTorsion = comp_stamps[stampID]->getTorsion( j );
329	<	theTorsions[j].a = currentTorsion->getA() + atomOffset;
330	<	theTorsions[j].b = currentTorsion->getB() + atomOffset;
331	<	theTorsions[j].c = currentTorsion->getC() + atomOffset;
329	<	theTorsions[j].d = currentTorsion->getD() + atomOffset;
330	<
331	<	exI = theTorsions[j].a;
332	<	exJ = theTorsions[j].d;
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	<	// exclude_I must always be the smaller of the pair
334	<	if( exI > exJ ){
335	<	tempEx = exI;
336	<	exI = exJ;
337	<	exJ = tempEx;
338	<	}
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;
347	<
348	<	the_excludes[j+excludeOffset]->setPair( exI, exJ );
343	>	tempEx = exI;
344	>	exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
345	>	tempEx = exJ;
346	>	exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
347	>
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
352	<	}
353	<	excludeOffset += molInfo.nTorsions;
352	>	}
353	>	excludeOffset += molInfo.nTorsions;
354
353	–
354	–	// send the arrays off to the forceField for init.
355
356	<	the_ff->initializeAtoms( molInfo.nAtoms, molInfo.myAtoms );
357	<	the_ff->initializeBonds( molInfo.nBonds, molInfo.myBonds, theBonds );
358	<	the_ff->initializeBends( molInfo.nBends, molInfo.myBends, theBends );
359	<	the_ff->initializeTorsions( molInfo.nTorsions, molInfo.myTorsions, theTorsions );
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
362	–	the_molecules[i].initialize( molInfo );
364
365	+	info[k].molecules[i].initialize(molInfo);
366
367	<	atomOffset += molInfo.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();
379	–
384		}
385
386	<	void SimSetup::initFromBass( void ){
383	<
386	>	void SimSetup::initFromBass(void){
387		int i, j, k;
388		int n_cells;
389		double cellx, celly, cellz;
#	Line 389 | 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->boxL[0] / temp3;
406	<	celly = info->boxL[1] / temp3;
407	<	cellz = info->boxL[2] / temp3;
404	<	n_extra = tot_nmol - ( 4 * n_cells * n_cells * n_cells );
405	<	temp1 = ((double)n_extra) / ( pow( temp3, 3.0 ) - pow( n_cells, 3.0 ) );
406	<	n_per_extra = (int)ceil( temp1 );
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->boxL[0] / temp3;
428	<	celly = info->boxL[1] / temp3;
429	<	cellz = info->boxL[2] / 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 425 | 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,
433	<	j * celly,
434	<	k * cellz );
442	>	makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly, k * cellz);
443
444	<	makeElement( i * cellx + 0.5 * cellx,
437	<	j * celly + 0.5 * celly,
438	<	k * cellz );
444	>	makeElement(i * cellx, j * celly + 0.5 * celly, k * cellz + 0.5 * cellz);
445
446	<	makeElement( i * cellx,
441	<	j * celly + 0.5 * celly,
442	<	k * cellz + 0.5 * cellz );
443	<
444	<	makeElement( i * cellx + 0.5 * cellx,
445	<	j * celly,
446	<	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 ){
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	<	if( j < n_cells ){
472	<	start_ndx = n_cells;
473	<	}
474	<	else start_ndx = 0;
475	<	}
465	<	else start_ndx = 0;
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	<	for( k=start_ndx; k < (n_cells+1) && !done; k++ ){
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	<	makeElement( i * cellx,
484	<	j * celly,
485	<	k * cellz );
486	<	done = ( current_mol >= tot_nmol );
487	<
488	<	if( !done && n_per_extra > 1 ){
475	<	makeElement( i * cellx + 0.5 * cellx,
476	<	j * celly + 0.5 * celly,
477	<	k * cellz );
478	<	done = ( current_mol >= tot_nmol );
479	<	}
480	<
481	<	if( !done && n_per_extra > 2){
482	<	makeElement( i * cellx,
483	<	j * celly + 0.5 * celly,
484	<	k * cellz + 0.5 * cellz );
485	<	done = ( current_mol >= tot_nmol );
486	<	}
487	<
488	<	if( !done && n_per_extra > 3){
489	<	makeElement( i * cellx + 0.5 * cellx,
490	<	j * celly,
491	<	k * cellz + 0.5 * cellz );
492	<	done = ( current_mol >= tot_nmol );
493	<	}
494	<	}
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++ ){
501	<	info->atoms[i]->set_vx( 0.0 );
502	<	info->atoms[i]->set_vy( 0.0 );
503	<	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 ){
508	<
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",
523	<	comp_stamps[current_comp]->getID(),
524	<	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 546 | 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 555 | 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] ){
559	<
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 ){
556	<	int i,j,k;
555	>	void SimSetup::gatherInfo(void){
556	>	int i;
557
558		ensembleCase = -1;
559		ffCase = -1;
560
572	–	// get the stamps and globals;
573	–	stamps = stamps;
574	–	globals = globals;
575	–
561		// set the easy ones first
562	<	info->target_temp = globals->getTargetTemp();
563	<	info->dt = globals->getDt();
564	<	info->run_time = globals->getRunTime();
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, 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;
594	<	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, 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{
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;
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		}
618	–	strcpy( info->ensemble, ensemble );
617
618	<	// get the mixing rule
618	>	for (i = 0; i < nInfo; i++){
619	>	strcpy(info[i].ensemble, ensemble);
620
621	<	strcpy( info->mixingRule, globals->getMixingRule() );
622	<	info->usePBC = globals->getPBC();
623	<
624	<
621	>	// get the mixing rule
622	>
623	>	strcpy(info[i].mixingRule, globals->getMixingRule());
624	>	info[i].usePBC = globals->getPBC();
625	>	}
626	>
627		// get the components and calculate the tot_nMol and indvidual n_mol
628	<
628	>
629		the_components = globals->getComponents();
630		components_nmol = new int[n_components];
631
632
633	<	if( !globals->haveNMol() ){
633	>	if (!globals->haveNMol()){
634		// we don't have the total number of molecules, so we assume it is
635		// given in each component
636
637		tot_nmol = 0;
638	<	for( i=0; i<n_components; i++ ){
639	<
640	<	if( !the_components[i]->haveNMol() ){
641	<	// we have a problem
642	<	sprintf( painCave.errMsg,
643	<	"SimSetup Error. No global NMol or component NMol"
644	<	" given. Cannot calculate the number of atoms.\n" );
645	<	painCave.isFatal = 1;
645	<	simError();
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		}
647
648		tot_nmol += the_components[i]->getNMol();
#	Line 650 | Line 650 | void SimSetup::gatherInfo( void ){
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" );
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		// set the status, sample, and thermal kick times
664	<
665	<	if( globals->haveSampleTime() ){
666	<	info->sampleTime = globals->getSampleTime();
667	<	info->statusTime = info->sampleTime;
668	<	info->thermalTime = info->sampleTime;
669	<	}
670	<	else{
671	<	info->sampleTime = globals->getRunTime();
672	<	info->statusTime = info->sampleTime;
673	<	info->thermalTime = info->sampleTime;
674	<	}
664	>
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	<	if( globals->haveStatusTime() ){
678	<	info->statusTime = globals->getStatusTime();
679	<	}
677	>	if (globals->haveStatusTime()){
678	>	info[i].statusTime = globals->getStatusTime();
679	>	}
680
681	<	if( globals->haveThermalTime() ){
682	<	info->thermalTime = globals->getThermalTime();
683	<	}
681	>	if (globals->haveThermalTime()){
682	>	info[i].thermalTime = globals->getThermalTime();
683	>	}
684
685	<	// check for the temperature set flag
685	>	info[i].resetIntegrator = 0;
686	>	if( globals->haveResetTime() ){
687	>	info[i].resetTime = globals->getResetTime();
688	>	info[i].resetIntegrator = 1;
689	>	}
690
691	<	if( globals->haveTempSet() ) info->setTemp = 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];
691	<	if( globals->haveBox() ){
692	<	boxVector[0] = globals->getBox();
693	<	boxVector[1] = globals->getBox();
694	<	boxVector[2] = globals->getBox();
695	<
696	<	info->setBox( boxVector );
697	<	}
698	<	else if( 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 / 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 );
707	<	}
708	<	else{
709	<	if( !globals->haveBoxX() ){
710	<	sprintf( painCave.errMsg,
711	<	"SimSetup error, no periodic BoxX size given.\n" );
712	<	painCave.isFatal = 1;
713	<	simError();
704	>	info[i].setBox(boxVector);
705		}
706	<	boxVector[0] = 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( !globals->haveBoxY() ){
718	<	sprintf( painCave.errMsg,
719	<	"SimSetup error, no periodic BoxY size given.\n" );
720	<	painCave.isFatal = 1;
721	<	simError();
713	>	info[i].setBox(boxVector);
714		}
715	<	boxVector[1] = 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( !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] = 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
742	–
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;
811	>	double theEcr, theEst;
812
813	<	if (globals->getUseRF() ) {
814	<	info->useReactionField = 1;
769	<
770	<	if( !globals->haveECR() ){
771	<	sprintf( painCave.errMsg,
772	<	"SimSetup Warning: using default value of 1/2 the smallest "
773	<	"box length for the electrostaticCutoffRadius.\n"
774	<	"I hope you have a very fast processor!\n");
775	<	painCave.isFatal = 0;
776	<	simError();
777	<	double smallest;
778	<	smallest = info->boxL[0];
779	<	if (info->boxL[1] <= smallest) smallest = info->boxL[1];
780	<	if (info->boxL[2] <= smallest) smallest = info->boxL[2];
781	<	theEcr = 0.5 * smallest;
782	<	} else {
783	<	theEcr = globals->getECR();
784	<	}
813	>	if (globals->getUseRF()){
814	>	info[i].useReactionField = 1;
815
816	<	if( !globals->haveEST() ){
817	<	sprintf( painCave.errMsg,
818	<	"SimSetup Warning: using default value of 0.05 * the "
819	<	"electrostaticCutoffRadius for the electrostaticSkinThickness\n"
820	<	);
821	<	painCave.isFatal = 0;
822	<	simError();
823	<	theEst = 0.05 * theEcr;
824	<	} else {
825	<	theEst= globals->getEST();
826	<	}
827	<
828	<	info->setEcr( theEcr, theEst );
829	<
800	<	if(!globals->haveDielectric() ){
801	<	sprintf( painCave.errMsg,
802	<	"SimSetup Error: You are trying to use Reaction Field without"
803	<	"setting a dielectric constant!\n"
804	<	);
805	<	painCave.isFatal = 1;
806	<	simError();
807	<	}
808	<	info->dielectric = globals->getDielectric();
809	<	}
810	<	else {
811	<	if (usesDipoles) {
812	<
813	<	if( !globals->haveECR() ){
814	<	sprintf( painCave.errMsg,
815	<	"SimSetup Warning: using default value of 1/2 the smallest "
816	<	"box length for the electrostaticCutoffRadius.\n"
817	<	"I hope you have a very fast processor!\n");
818	<	painCave.isFatal = 0;
819	<	simError();
820	<	double smallest;
821	<	smallest = info->boxL[0];
822	<	if (info->boxL[1] <= smallest) smallest = info->boxL[1];
823	<	if (info->boxL[2] <= smallest) smallest = info->boxL[2];
824	<	theEcr = 0.5 * smallest;
825	<	} else {
826	<	theEcr = globals->getECR();
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	<
832	<	if( !globals->haveEST() ){
830	<	sprintf( painCave.errMsg,
831	<	"SimSetup Warning: using default value of 0.05 * the "
832	<	"electrostaticCutoffRadius for the "
833	<	"electrostaticSkinThickness\n"
834	<	);
835	<	painCave.isFatal = 0;
836	<	simError();
837	<	theEst = 0.05 * theEcr;
838	<	} else {
839	<	theEst= globals->getEST();
831	>	else{
832	>	theEcr = globals->getECR();
833		}
834
835	<	info->setEcr( theEcr, theEst );
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	>	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
850	–
901		}
902
903	<	void SimSetup::initSystemCoords( void ){
903	>	void SimSetup::initSystemCoords(void){
904	>	int i;
905
906	<	if( globals->haveInitialConfig() ){
907	<
908	<	InitializeFromFile* fileInit;
906	>	char* inName;
907	>
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 ){
916	>	if (worldRank == 0){
917		#endif //is_mpi
918	<	fileInit = new InitializeFromFile( globals->getInitialConfig() );
918	>	inName = globals->getInitialConfig();
919	>	fileInit = new InitializeFromFile(inName);
920		#ifdef IS_MPI
921	<	}else fileInit = new InitializeFromFile( NULL );
921	>	}
922	>	else
923	>	fileInit = new InitializeFromFile(NULL);
924		#endif
925	<	fileInit->readInit( info ); // default velocities on
925	>	fileInit->readInit(info); // default velocities on
926
927	<	delete fileInit;
928	<	}
929	<	else{
870	<
927	>	delete fileInit;
928	>	}
929	>	else{
930		#ifdef IS_MPI
931
932	<	// no init from bass
933	<
934	<	sprintf( painCave.errMsg,
935	<	"Cannot intialize a parallel simulation without an initial configuration file.\n" );
936	<	painCave.isFatal;
937	<	simError();
938	<
932	>	// no init from bass
933	>
934	>	sprintf(painCave.errMsg,
935	>	"Cannot intialize a parallel simulation without an initial configuration file.\n");
936	>	painCave.isFatal = 1;;
937	>	simError();
938	>
939		#else
940
941	<	initFromBass();
941	>	initFromBass();
942
943
944		#endif
945	<	}
945	>	}
946
947		#ifdef IS_MPI
948	<	strcpy( checkPointMsg, "Successfully read in the initial configuration" );
948	>	strcpy(checkPointMsg, "Successfully read in the initial configuration");
949		MPIcheckPoint();
950		#endif // is_mpi
892	–
951		}
952
953
954	<	void SimSetup::makeOutNames( void ){
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 ){
960	>	if (worldRank == 0){
961		#endif // is_mpi
962	<
963	<	if( globals->haveFinalConfig() ){
964	<	strcpy( info->finalName, globals->getFinalConfig() );
904	<	}
905	<	else{
906	<	strcpy( info->finalName, inFileName );
907	<	char* endTest;
908	<	int nameLength = strlen( info->finalName );
909	<	endTest = &(info->finalName[nameLength - 5]);
910	<	if( !strcmp( endTest, ".bass" ) ){
911	<	strcpy( endTest, ".eor" );
962	>
963	>	if (globals->haveFinalConfig()){
964	>	strcpy(info[k].finalName, globals->getFinalConfig());
965		}
913	–	else if( !strcmp( endTest, ".BASS" ) ){
914	–	strcpy( endTest, ".eor" );
915	–	}
966		else{
967	<	endTest = &(info->finalName[nameLength - 4]);
968	<	if( !strcmp( endTest, ".bss" ) ){
969	<	strcpy( endTest, ".eor" );
970	<	}
971	<	else if( !strcmp( endTest, ".mdl" ) ){
972	<	strcpy( endTest, ".eor" );
973	<	}
974	<	else{
975	<	strcat( info->finalName, ".eor" );
976	<	}
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	<
992	<	// make the sample and status out names
993	<
994	<	strcpy( info->sampleName, inFileName );
995	<	char* endTest;
996	<	int nameLength = strlen( info->sampleName );
997	<	endTest = &(info->sampleName[nameLength - 5]);
998	<	if( !strcmp( endTest, ".bass" ) ){
937	<	strcpy( endTest, ".dump" );
938	<	}
939	<	else if( !strcmp( endTest, ".BASS" ) ){
940	<	strcpy( endTest, ".dump" );
941	<	}
942	<	else{
943	<	endTest = &(info->sampleName[nameLength - 4]);
944	<	if( !strcmp( endTest, ".bss" ) ){
945	<	strcpy( endTest, ".dump" );
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, ".mdl" ) ){
1001	<	strcpy( endTest, ".dump" );
1000	>	else if (!strcmp(endTest, ".BASS")){
1001	>	strcpy(endTest, ".dump");
1002		}
1003		else{
1004	<	strcat( info->sampleName, ".dump" );
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	<
1017	<	strcpy( info->statusName, inFileName );
1018	<	nameLength = strlen( info->statusName );
1019	<	endTest = &(info->statusName[nameLength - 5]);
1020	<	if( !strcmp( endTest, ".bass" ) ){
959	<	strcpy( endTest, ".stat" );
960	<	}
961	<	else if( !strcmp( endTest, ".BASS" ) ){
962	<	strcpy( endTest, ".stat" );
963	<	}
964	<	else{
965	<	endTest = &(info->statusName[nameLength - 4]);
966	<	if( !strcmp( endTest, ".bss" ) ){
967	<	strcpy( endTest, ".stat" );
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, ".mdl" ) ){
1023	<	strcpy( endTest, ".stat" );
1022	>	else if (!strcmp(endTest, ".BASS")){
1023	>	strcpy(endTest, ".stat");
1024		}
1025		else{
1026	<	strcat( info->statusName, ".stat" );
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	<	}
976	<
1037	>
1038		#ifdef IS_MPI
978	–	}
979	–	#endif // is_mpi
1039
1040	+	}
1041	+	#endif // is_mpi
1042	+	}
1043		}
1044
1045
1046	<	void SimSetup::sysObjectsCreation( void ){
1046	>	void SimSetup::sysObjectsCreation(void){
1047	>	int i, k;
1048
986	–	int i;
987	–
1049		// create the forceField
1050
1051		createFF();
#	Line 999 | Line 1060 | void SimSetup::sysObjectsCreation( void ){
1060
1061		#ifdef IS_MPI
1062		// divide the molecules among the processors
1063	<
1063	>
1064		mpiMolDivide();
1065		#endif //is_mpi
1066	<
1066	>
1067		// create the atom and SRI arrays. Also initialize Molecule Stamp ID's
1068	<
1068	>
1069		makeSysArrays();
1070
1071		// make and initialize the molecules (all but atomic coordinates)
1072	<
1072	>
1073		makeMolecules();
1013	–	info->identArray = new int[info->n_atoms];
1014	–	for(i=0; i<info->n_atoms; i++){
1015	–	info->identArray[i] = the_atoms[i]->getIdent();
1016	–	}
1017	–
1074
1075	<
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 ){
1084	>	void SimSetup::createFF(void){
1085	>	switch (ffCase){
1086	>	case FF_DUFF:
1087	>	the_ff = new DUFF();
1088	>	break;
1089
1090	<	switch( ffCase ){
1090	>	case FF_LJ:
1091	>	the_ff = new LJFF();
1092	>	break;
1093
1094	<	case FF_DUFF:
1095	<	the_ff = new DUFF();
1096	<	break;
1094	>	case FF_EAM:
1095	>	the_ff = new EAM_FF();
1096	>	break;
1097
1098	<	case FF_LJ:
1099	<	the_ff = new LJFF();
1100	<	break;
1101	<
1102	<	default:
1036	<	sprintf( painCave.errMsg,
1037	<	"SimSetup Error. Unrecognized force field in case statement.\n");
1038	<	painCave.isFatal = 1;
1039	<	simError();
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" );
1106	>	strcpy(checkPointMsg, "ForceField creation successful");
1107		MPIcheckPoint();
1108		#endif // is_mpi
1046	–
1109		}
1110
1111
1112	<	void SimSetup::compList( void ){
1051	<
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
1054	–	comp_stamps = new MoleculeStamp*[n_components];
1055	–
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	<	info->nComponents = n_components;
1123	<	info->componentsNmol = components_nmol;
1124	<	info->compStamps = comp_stamps;
1125	<	info->headStamp = new LinkedMolStamp();
1126	<
1127	<	char* id;
1065	<	LinkedMolStamp* headStamp = info->headStamp;
1066	<	LinkedMolStamp* currentStamp = NULL;
1067	<	for( i=0; i<n_components; i++ ){
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	<
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 ){
1076	<
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();
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 );
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" );
1156	>	strcpy(checkPointMsg, "Component stamps successfully extracted\n");
1157		MPIcheckPoint();
1158		#endif // is_mpi
1098	–
1099	–
1159		}
1160
1161	<	void SimSetup::calcSysValues( void ){
1162	<	int i, j, k;
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	<
1172	<	tot_atoms +=    components_nmol[i] * comp_stamps[i]->getNAtoms();
1173	<	tot_bonds +=    components_nmol[i] * comp_stamps[i]->getNBonds();
1114	<	tot_bends +=    components_nmol[i] * comp_stamps[i]->getNBends();
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	<	info->n_atoms = tot_atoms;
1181	<	info->n_bonds = tot_bonds;
1182	<	info->n_bends = tot_bends;
1183	<	info->n_torsions = tot_torsions;
1184	<	info->n_SRI = tot_SRI;
1185	<	info->n_mol = tot_nmol;
1186	<
1187	<	info->molMembershipArray = new int[tot_atoms];
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
1130	–
1192		#ifdef IS_MPI
1193
1194	<	void SimSetup::mpiMolDivide( void ){
1134	<
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	<
1199	>	mpiSim = new mpiSimulation(info);
1200	>
1201		globalIndex = mpiSim->divideLabor();
1202
1203		// set up the local variables
1204	<
1204	>
1205		mol2proc = mpiSim->getMolToProcMap();
1206		molCompType = mpiSim->getMolComponentType();
1207	<
1207	>
1208		allMol = 0;
1209		localMol = 0;
1210		local_atoms = 0;
#	Line 1154 | Line 1214 | void SimSetup::mpiMolDivide( void ){
1214		globalAtomIndex = 0;
1215
1216
1217	<	for( i=0; i<n_components; i++ ){
1218	<
1219	<	for( j=0; j<components_nmol[i]; j++ ){
1220	<
1221	<	if( mol2proc[allMol] == worldRank ){
1222	<
1223	<	local_atoms +=    comp_stamps[i]->getNAtoms();
1224	<	local_bonds +=    comp_stamps[i]->getNBonds();
1165	<	local_bends +=    comp_stamps[i]->getNBends();
1166	<	local_torsions += comp_stamps[i]->getNTorsions();
1167	<	localMol++;
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->molMembershipArray[globalAtomIndex] = allMol;
1226	>	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1227	>	info[0].molMembershipArray[globalAtomIndex] = allMol;
1228		globalAtomIndex++;
1229		}
1230
1231	<	allMol++;
1231	>	allMol++;
1232		}
1233		}
1234		local_SRI = local_bonds + local_bends + local_torsions;
1235	<
1236	<	info->n_atoms = mpiSim->getMyNlocal();
1237	<
1238	<	if( local_atoms != info->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->n_atoms,
1186	<	local_atoms );
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->n_bonds = local_bonds;
1248	<	info->n_bends = local_bends;
1249	<	info->n_torsions = local_torsions;
1250	<	info->n_SRI = local_SRI;
1251	<	info->n_mol = localMol;
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." );
1253	>	strcpy(checkPointMsg, "Passed nlocal consistency check.");
1254		MPIcheckPoint();
1255		}
1256	<
1256	>
1257		#endif // is_mpi
1258
1259
1260	<	void SimSetup::makeSysArrays( void ){
1261	<	int i, j, k;
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
1208	–	// create the atom and short range interaction arrays
1271
1272	<	Atom::createArrays(info->n_atoms);
1273	<	the_atoms = new Atom*[info->n_atoms];
1212	<	the_molecules = new Molecule[info->n_mol];
1213	<	int molIndex;
1272	>	for (l = 0; l < nInfo; l++){
1273	>	// create the atom and short range interaction arrays
1274
1275	<	// initialize the molecule's stampID's
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	<
1287	<	if(mol2proc[i] == worldRank ){
1288	<	the_molecules[molIndex].setStampID( molCompType[i] );
1289	<	the_molecules[molIndex].setMyIndex( molIndex );
1290	<	the_molecules[molIndex].setGlobalIndex( i );
1291	<	molIndex++;
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		}
1229	–	}
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->molMembershipArray[globalAtomIndex] = molIndex;
1305	<	globalAtomIndex++;
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		}
1244	–	molIndex++;
1309		}
1246	–	}
1247	–
1310
1311	+
1312		#endif // is_mpi
1313
1314
1315	<	if( info->n_SRI ){
1316	<
1317	<	Exclude::createArray(info->n_SRI);
1318	<	the_excludes = new Exclude*[info->n_SRI];
1319	<	for( int ex=0; ex<info->n_SRI; ex++) the_excludes[ex] = new Exclude(ex);
1320	<	info->globalExcludes = new int;
1321	<	info->n_exclude = info->n_SRI;
1322	<	}
1323	<	else{
1324	<
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->globalExcludes = new int;
1330	<	info->globalExcludes[0] = 0;
1331	<	info->n_exclude = 0;
1332	<	}
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
1334	>	// set the arrays into the SimInfo object
1335
1336	<	info->atoms = the_atoms;
1337	<	info->molecules = the_molecules;
1338	<	info->nGlobalExcludes = 0;
1339	<	info->excludes = the_excludes;
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	<
1341	>	the_ff->setSimInfo(info);
1342	>	}
1343		}
1344
1345	<	void SimSetup::makeIntegrator( void ){
1345	>	void SimSetup::makeIntegrator(void){
1346	>	int k;
1347
1348	<	NVT*  myNVT = NULL;
1349	<	NPTi* myNPTi = NULL;
1350	<	NPTf* myNPTf = NULL;
1351	<	NPTim* myNPTim = NULL;
1352	<	NPTfm* myNPTfm = NULL;
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	<	switch( ensembleCase ){
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	<	case NVE_ENS:
1293	<	new NVE( info, the_ff );
1294	<	break;
1375	>	myNVT->setTargetTemp(globals->getTargetTemp());
1376
1377	<	case NVT_ENS:
1378	<	myNVT = new NVT( info, the_ff );
1379	<	myNVT->setTargetTemp(globals->getTargetTemp());
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	<	if (globals->haveTauThermostat())
1388	<	myNVT->setTauThermostat(globals->getTauThermostat());
1387	>	info->the_integrator = myNVT;
1388	>	break;
1389
1390	<	else {
1391	<	sprintf( painCave.errMsg,
1392	<	"SimSetup error: If you use the NVT\n"
1393	<	"    ensemble, you must set tauThermostat.\n");
1394	<	painCave.isFatal = 1;
1395	<	simError();
1396	<	}
1310	<	break;
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	<	case NPTi_ENS:
1313	<	myNPTi = new NPTi( info, the_ff );
1314	<	myNPTi->setTargetTemp( globals->getTargetTemp() );
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	<	}
1325	<
1326	<	if( globals->haveTauThermostat() )
1327	<	myNPTi->setTauThermostat( globals->getTauThermostat() );
1328	<	else{
1329	<	sprintf( painCave.errMsg,
1330	<	"SimSetup error: If you use an NPT\n"
1331	<	"    ensemble, you must set tauThermostat.\n");
1332	<	painCave.isFatal = 1;
1333	<	simError();
1334	<	}
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->haveTauBarostat() )
1411	<	myNPTi->setTauBarostat( globals->getTauBarostat() );
1412	<	else{
1413	<	sprintf( painCave.errMsg,
1414	<	"SimSetup error: If you use an NPT\n"
1415	<	"    ensemble, you must set tauBarostat.\n");
1416	<	painCave.isFatal = 1;
1417	<	simError();
1418	<	}
1345	<	break;
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	<	case NPTf_ENS:
1421	<	myNPTf = new NPTf( info, the_ff );
1422	<	myNPTf->setTargetTemp( globals->getTargetTemp());
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	<	if (globals->haveTargetPressure())
1431	<	myNPTf->setTargetPressure(globals->getTargetPressure());
1353	<	else {
1354	<	sprintf( painCave.errMsg,
1355	<	"SimSetup error: If you use a constant pressure\n"
1356	<	"    ensemble, you must set targetPressure in the BASS file.\n");
1357	<	painCave.isFatal = 1;
1358	<	simError();
1359	<	}
1430	>	info->the_integrator = myNPTi;
1431	>	break;
1432
1433	<	if( globals->haveTauThermostat() )
1434	<	myNPTf->setTauThermostat( globals->getTauThermostat() );
1435	<	else{
1436	<	sprintf( painCave.errMsg,
1437	<	"SimSetup error: If you use an NPT\n"
1438	<	"    ensemble, you must set tauThermostat.\n");
1439	<	painCave.isFatal = 1;
1440	<	simError();
1441	<	}
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->haveTauBarostat() )
1454	<	myNPTf->setTauBarostat( globals->getTauBarostat() );
1455	<	else{
1456	<	sprintf( painCave.errMsg,
1457	<	"SimSetup error: If you use an NPT\n"
1458	<	"    ensemble, you must set tauBarostat.\n");
1459	<	painCave.isFatal = 1;
1460	<	simError();
1461	<	}
1380	<	break;
1381	<
1382	<	case NPTim_ENS:
1383	<	myNPTim = new NPTim( info, the_ff );
1384	<	myNPTim->setTargetTemp( globals->getTargetTemp());
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->haveTargetPressure())
1464	<	myNPTim->setTargetPressure(globals->getTargetPressure());
1465	<	else {
1466	<	sprintf( painCave.errMsg,
1467	<	"SimSetup error: If you use a constant pressure\n"
1468	<	"    ensemble, you must set targetPressure in the BASS file.\n");
1469	<	painCave.isFatal = 1;
1470	<	simError();
1471	<	}
1395	<
1396	<	if( globals->haveTauThermostat() )
1397	<	myNPTim->setTauThermostat( globals->getTauThermostat() );
1398	<	else{
1399	<	sprintf( painCave.errMsg,
1400	<	"SimSetup error: If you use an NPT\n"
1401	<	"    ensemble, you must set tauThermostat.\n");
1402	<	painCave.isFatal = 1;
1403	<	simError();
1404	<	}
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	<	if( globals->haveTauBarostat() )
1474	<	myNPTim->setTauBarostat( globals->getTauBarostat() );
1408	<	else{
1409	<	sprintf( painCave.errMsg,
1410	<	"SimSetup error: If you use an NPT\n"
1411	<	"    ensemble, you must set tauBarostat.\n");
1412	<	painCave.isFatal = 1;
1413	<	simError();
1414	<	}
1415	<	break;
1473	>	info->the_integrator = myNPTf;
1474	>	break;
1475
1476	<	case NPTfm_ENS:
1477	<	myNPTfm = new NPTfm( info, the_ff );
1478	<	myNPTfm->setTargetTemp( globals->getTargetTemp());
1479	<
1480	<	if (globals->haveTargetPressure())
1422	<	myNPTfm->setTargetPressure(globals->getTargetPressure());
1423	<	else {
1424	<	sprintf( painCave.errMsg,
1425	<	"SimSetup error: If you use a constant pressure\n"
1426	<	"    ensemble, you must set targetPressure in the BASS file.\n");
1427	<	painCave.isFatal = 1;
1428	<	simError();
1476	>	default:
1477	>	sprintf(painCave.errMsg,
1478	>	"SimSetup Error. Unrecognized ensemble in case statement.\n");
1479	>	painCave.isFatal = 1;
1480	>	simError();
1481		}
1482	<
1483	<	if( globals->haveTauThermostat() )
1432	<	myNPTfm->setTauThermostat( globals->getTauThermostat() );
1433	<	else{
1434	<	sprintf( painCave.errMsg,
1435	<	"SimSetup error: If you use an NPT\n"
1436	<	"    ensemble, you must set tauThermostat.\n");
1437	<	painCave.isFatal = 1;
1438	<	simError();
1439	<	}
1482	>	}
1483	>	}
1484
1485	<	if( globals->haveTauBarostat() )
1486	<	myNPTfm->setTauBarostat( globals->getTauBarostat() );
1443	<	else{
1444	<	sprintf( painCave.errMsg,
1445	<	"SimSetup error: If you use an NPT\n"
1446	<	"    ensemble, you must set tauBarostat.\n");
1447	<	painCave.isFatal = 1;
1448	<	simError();
1449	<	}
1450	<	break;
1485	>	void SimSetup::initFortran(void){
1486	>	info[0].refreshSim();
1487
1488	<	default:
1489	<	sprintf( painCave.errMsg,
1490	<	"SimSetup Error. Unrecognized ensemble in case statement.\n");
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::initFortran( void ){
1508	>	void SimSetup::setupZConstraint(SimInfo& theInfo){
1509	>	int nZConstraints;
1510	>	ZconStamp** zconStamp;
1511
1512	<	info->refreshSim();
1513	<
1514	<	if( !strcmp( info->mixingRule, "standard") ){
1515	<	the_ff->initForceField( LB_MIXING_RULE );
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		}
1468	–	else if( !strcmp( info->mixingRule, "explicit") ){
1469	–	the_ff->initForceField( EXPLICIT_MIXING_RULE );
1470	–	}
1519		else{
1520	<	sprintf( painCave.errMsg,
1521	<	"SimSetup Error: unknown mixing rule -> \"%s\"\n",
1522	<	info->mixingRule );
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	<	#ifdef IS_MPI
1544	<	strcpy( checkPointMsg,
1545	<	"Successfully intialized the mixingRule for Fortran." );
1483	<	MPIcheckPoint();
1484	<	#endif // is_mpi
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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