ViewVC Help

View File | Revision Log | Show Annotations | View Changeset | Root Listing

root/group/branches/new-templateless/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.
branches/new-templateless/OOPSE/libmdtools/SimSetup.cpp (file contents), Revision 851 by mmeineke, Wed Nov 5 19:18:17 2003 UTC

#	Line 1 | Line 1
1	<	#include <cstdlib>
1	>	#include <stdlib.h>
2		#include <iostream>
3	<	#include <cmath>
3	>	#include <math.h>
4	>	#include <string.h>
5	>	#include <sprng.h>
6
7		#include "SimSetup.hpp"
8	+	#include "ReadWrite.hpp"
9		#include "parse_me.h"
10		#include "Integrator.hpp"
11		#include "simError.h"
#	Line 14 | Line 17
17
18		// some defines for ensemble and Forcefield  cases
19
20	<	#define NVE_ENS   0
21	<	#define NVT_ENS   1
22	<	#define NPTi_ENS  2
23	<	#define NPTf_ENS  3
24	<	#define NPTim_ENS 4
22	<	#define NPTfm_ENS 5
20	>	#define NVE_ENS        0
21	>	#define NVT_ENS        1
22	>	#define NPTi_ENS       2
23	>	#define NPTf_ENS       3
24	>	#define NPTxyz_ENS     4
25
26
27		#define FF_DUFF 0
28		#define FF_LJ   1
29	+	#define FF_EAM  2
30
31	+	using namespace std;
32
33		SimSetup::SimSetup(){
34	+
35	+	initSuspend = false;
36	+	isInfoArray = 0;
37	+	nInfo = 1;
38	+
39		stamps = new MakeStamps();
40		globals = new Globals();
41	<
41	>
42	>
43		#ifdef IS_MPI
44	<	strcpy( checkPointMsg, "SimSetup creation successful" );
44	>	strcpy(checkPointMsg, "SimSetup creation successful");
45		MPIcheckPoint();
46		#endif // IS_MPI
47		}
#	Line 41 | Line 51 | SimSetup::~SimSetup(){
51		delete globals;
52		}
53
54	<	void SimSetup::parseFile( char* fileName ){
54	>	void SimSetup::setSimInfo(SimInfo* the_info, int theNinfo){
55	>	info = the_info;
56	>	nInfo = theNinfo;
57	>	isInfoArray = 1;
58	>	initSuspend = true;
59	>	}
60
61	+
62	+	void SimSetup::parseFile(char* fileName){
63		#ifdef IS_MPI
64	<	if( worldRank == 0 ){
64	>	if (worldRank == 0){
65		#endif // is_mpi
66	<
66	>
67		inFileName = fileName;
68	<	set_interface_stamps( stamps, globals );
69	<
68	>	set_interface_stamps(stamps, globals);
69	>
70		#ifdef IS_MPI
71		mpiEventInit();
72		#endif
73
74	<	yacc_BASS( fileName );
74	>	yacc_BASS(fileName);
75
76		#ifdef IS_MPI
77		throwMPIEvent(NULL);
78		}
79	<	else receiveParse();
79	>	else{
80	>	receiveParse();
81	>	}
82		#endif
83
84		}
85
86		#ifdef IS_MPI
87		void SimSetup::receiveParse(void){
88	<
89	<	set_interface_stamps( stamps, globals );
90	<	mpiEventInit();
91	<	MPIcheckPoint();
73	<	mpiEventLoop();
74	<
88	>	set_interface_stamps(stamps, globals);
89	>	mpiEventInit();
90	>	MPIcheckPoint();
91	>	mpiEventLoop();
92		}
93
94		#endif // is_mpi
95
96	<	void SimSetup::createSim( void ){
96	>	void SimSetup::createSim(void){
97
81	–	int i, j, k, globalAtomIndex;
82	–
98		// gather all of the information from the Bass file
99	<
99	>
100		gatherInfo();
101
102		// creation of complex system objects
103
104		sysObjectsCreation();
105
91	–	// check on the post processing info
92	–
93	–	finalInfoCheck();
94	–
106		// initialize the system coordinates
107
108	<	initSystemCoords();
109	<
108	>	if ( !initSuspend ){
109	>	initSystemCoords();
110
111	+	if( !(globals->getUseInitTime()) )
112	+	info[0].currentTime = 0.0;
113	+	}
114	+
115	+	// check on the post processing info
116	+
117	+	finalInfoCheck();
118	+
119		// make the output filenames
120
121		makeOutNames();
122	<
122	>
123		// make the integrator
124	<
124	>
125		makeIntegrator();
126	<
126	>
127		#ifdef IS_MPI
128		mpiSim->mpiRefresh();
129		#endif
#	Line 112 | Line 131 | void SimSetup::createSim( void ){
131		// initialize the Fortran
132
133		initFortran();
115	–
116	–
117	–
134		}
135
136
137	<	void SimSetup::makeMolecules( void ){
138	<
137	>	void SimSetup::makeMolecules(void){
138	>	int k;
139		int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset;
140		molInit molInfo;
141		DirectionalAtom* dAtom;
#	Line 134 | Line 150 | void SimSetup::makeMolecules( void ){
150		bend_set* theBends;
151		torsion_set* theTorsions;
152
153	<
153	>
154		//init the forceField paramters
155
156		the_ff->readParams();
157
158	<
158	>
159		// init the atoms
160
161		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();
162
163	<	molInfo.nAtoms    = comp_stamps[stampID]->getNAtoms();
164	<	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;
163	>	for (k = 0; k < nInfo; k++){
164	>	the_ff->setSimInfo(&(info[k]));
165
166	<	molInfo.myAtoms = &the_atoms[atomOffset];
167	<	molInfo.myExcludes = &the_excludes[excludeOffset];
168	<	molInfo.myBonds = new Bond*[molInfo.nBonds];
169	<	molInfo.myBends = new Bend*[molInfo.nBends];
170	<	molInfo.myTorsions = new Torsion*[molInfo.nTorsions];
171	<
172	<	theBonds = new bond_pair[molInfo.nBonds];
173	<	theBends = new bend_set[molInfo.nBends];
174	<	theTorsions = new torsion_set[molInfo.nTorsions];
175	<
176	<	// make the Atoms
177	<
178	<	for(j=0; j<molInfo.nAtoms; j++){
179	<
180	<	currentAtom = comp_stamps[stampID]->getAtom( j );
181	<	if( currentAtom->haveOrientation() ){
182	<
183	<	dAtom = new DirectionalAtom(j + atomOffset);
184	<	info->n_oriented++;
185	<	molInfo.myAtoms[j] = dAtom;
186	<
187	<	ux = currentAtom->getOrntX();
188	<	uy = currentAtom->getOrntY();
189	<	uz = currentAtom->getOrntZ();
190	<
191	<	uSqr = (ux * ux) + (uy * uy) + (uz * uz);
192	<
193	<	u = sqrt( uSqr );
194	<	ux = ux / u;
195	<	uy = uy / u;
196	<	uz = uz / u;
197	<
198	<	dAtom->setSUx( ux );
199	<	dAtom->setSUy( uy );
200	<	dAtom->setSUz( uz );
201	<	}
202	<	else{
203	<	molInfo.myAtoms[j] = new GeneralAtom(j + atomOffset);
204	<	}
205	<	molInfo.myAtoms[j]->setType( currentAtom->getType() );
206	<
166	>	atomOffset = 0;
167	>	excludeOffset = 0;
168	>	for (i = 0; i < info[k].n_mol; i++){
169	>	stampID = info[k].molecules[i].getStampID();
170	>
171	>	molInfo.nAtoms = comp_stamps[stampID]->getNAtoms();
172	>	molInfo.nBonds = comp_stamps[stampID]->getNBonds();
173	>	molInfo.nBends = comp_stamps[stampID]->getNBends();
174	>	molInfo.nTorsions = comp_stamps[stampID]->getNTorsions();
175	>	molInfo.nExcludes = molInfo.nBonds + molInfo.nBends + molInfo.nTorsions;
176	>
177	>	molInfo.myAtoms = &(info[k].atoms[atomOffset]);
178	>	molInfo.myExcludes = &(info[k].excludes[excludeOffset]);
179	>	molInfo.myBonds = new Bond * [molInfo.nBonds];
180	>	molInfo.myBends = new Bend * [molInfo.nBends];
181	>	molInfo.myTorsions = new Torsion * [molInfo.nTorsions];
182	>
183	>	theBonds = new bond_pair[molInfo.nBonds];
184	>	theBends = new bend_set[molInfo.nBends];
185	>	theTorsions = new torsion_set[molInfo.nTorsions];
186	>
187	>	// make the Atoms
188	>
189	>	for (j = 0; j < molInfo.nAtoms; j++){
190	>	currentAtom = comp_stamps[stampID]->getAtom(j);
191	>	if (currentAtom->haveOrientation()){
192	>	dAtom = new DirectionalAtom((j + atomOffset),
193	>	info[k].getConfiguration());
194	>	info[k].n_oriented++;
195	>	molInfo.myAtoms[j] = dAtom;
196	>
197	>	ux = currentAtom->getOrntX();
198	>	uy = currentAtom->getOrntY();
199	>	uz = currentAtom->getOrntZ();
200	>
201	>	uSqr = (ux * ux) + (uy * uy) + (uz * uz);
202	>
203	>	u = sqrt(uSqr);
204	>	ux = ux / u;
205	>	uy = uy / u;
206	>	uz = uz / u;
207	>
208	>	dAtom->setSUx(ux);
209	>	dAtom->setSUy(uy);
210	>	dAtom->setSUz(uz);
211	>	}
212	>	else{
213	>	molInfo.myAtoms[j] = new GeneralAtom((j + atomOffset),
214	>	info[k].getConfiguration());
215	>	}
216	>	molInfo.myAtoms[j]->setType(currentAtom->getType());
217	>
218		#ifdef IS_MPI
219	<
220	<	molInfo.myAtoms[j]->setGlobalIndex( globalIndex[j+atomOffset] );
221	<
219	>
220	>	molInfo.myAtoms[j]->setGlobalIndex(globalIndex[j + atomOffset]);
221	>
222		#endif // is_mpi
223	<	}
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;
223	>	}
224
225	<	exI = theBonds[j].a;
226	<	exJ = theBonds[j].b;
225	>	// make the bonds
226	>	for (j = 0; j < molInfo.nBonds; j++){
227	>	currentBond = comp_stamps[stampID]->getBond(j);
228	>	theBonds[j].a = currentBond->getA() + atomOffset;
229	>	theBonds[j].b = currentBond->getB() + atomOffset;
230
231	<	// exclude_I must always be the smaller of the pair
232	<	if( exI > exJ ){
233	<	tempEx = exI;
234	<	exI = exJ;
235	<	exJ = tempEx;
236	<	}
231	>	exI = theBonds[j].a;
232	>	exJ = theBonds[j].b;
233	>
234	>	// exclude_I must always be the smaller of the pair
235	>	if (exI > exJ){
236	>	tempEx = exI;
237	>	exI = exJ;
238	>	exJ = tempEx;
239	>	}
240		#ifdef IS_MPI
241	<	tempEx = exI;
242	<	exI = the_atoms[tempEx]->getGlobalIndex() + 1;
243	<	tempEx = exJ;
244	<	exJ = the_atoms[tempEx]->getGlobalIndex() + 1;
245	<
246	<	the_excludes[j+excludeOffset]->setPair( exI, exJ );
241	>	tempEx = exI;
242	>	exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
243	>	tempEx = exJ;
244	>	exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
245	>
246	>	info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
247		#else  // isn't MPI
248
249	<	the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) );
249	>	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
250		#endif  //is_mpi
251	<	}
252	<	excludeOffset += molInfo.nBonds;
251	>	}
252	>	excludeOffset += molInfo.nBonds;
253
254	<	//make the bends
255	<	for(j=0; j<molInfo.nBends; j++){
256	<
257	<	currentBend = comp_stamps[stampID]->getBend( j );
258	<	theBends[j].a = currentBend->getA() + atomOffset;
259	<	theBends[j].b = currentBend->getB() + atomOffset;
260	<	theBends[j].c = currentBend->getC() + atomOffset;
261	<
262	<	if( currentBend->haveExtras() ){
263	<
264	<	extras = currentBend->getExtras();
265	<	current_extra = extras;
266	<
267	<	while( current_extra != NULL ){
268	<	if( !strcmp( current_extra->getlhs(), "ghostVectorSource" )){
269	<
270	<	switch( current_extra->getType() ){
271	<
272	<	case 0:
273	<	theBends[j].ghost =
274	<	current_extra->getInt() + atomOffset;
275	<	theBends[j].isGhost = 1;
276	<	break;
277	<
278	<	case 1:
279	<	theBends[j].ghost =
280	<	(int)current_extra->getDouble() + atomOffset;
281	<	theBends[j].isGhost = 1;
282	<	break;
283	<
284	<	default:
285	<	sprintf( painCave.errMsg,
286	<	"SimSetup Error: ghostVectorSource was neither a "
287	<	"double nor an int.\n"
288	<	"-->Bend[%d] in %s\n",
289	<	j, comp_stamps[stampID]->getID() );
290	<	painCave.isFatal = 1;
291	<	simError();
292	<	}
293	<	}
294	<
295	<	else{
296	<
297	<	sprintf( painCave.errMsg,
298	<	"SimSetup Error: unhandled bend assignment:\n"
299	<	"    -->%s in Bend[%d] in %s\n",
300	<	current_extra->getlhs(),
301	<	j, comp_stamps[stampID]->getID() );
302	<	painCave.isFatal = 1;
303	<	simError();
304	<	}
305	<
306	<	current_extra = current_extra->getNext();
307	<	}
308	<	}
309	<
310	<	if( !theBends[j].isGhost ){
311	<
312	<	exI = theBends[j].a;
313	<	exJ = theBends[j].c;
314	<	}
315	<	else{
316	<
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	<	}
254	>	//make the bends
255	>	for (j = 0; j < molInfo.nBends; j++){
256	>	currentBend = comp_stamps[stampID]->getBend(j);
257	>	theBends[j].a = currentBend->getA() + atomOffset;
258	>	theBends[j].b = currentBend->getB() + atomOffset;
259	>	theBends[j].c = currentBend->getC() + atomOffset;
260	>
261	>	if (currentBend->haveExtras()){
262	>	extras = currentBend->getExtras();
263	>	current_extra = extras;
264	>
265	>	while (current_extra != NULL){
266	>	if (!strcmp(current_extra->getlhs(), "ghostVectorSource")){
267	>	switch (current_extra->getType()){
268	>	case 0:
269	>	theBends[j].ghost = current_extra->getInt() + atomOffset;
270	>	theBends[j].isGhost = 1;
271	>	break;
272	>
273	>	case 1:
274	>	theBends[j].ghost = (int) current_extra->getDouble() +
275	>	atomOffset;
276	>	theBends[j].isGhost = 1;
277	>	break;
278	>
279	>	default:
280	>	sprintf(painCave.errMsg,
281	>	"SimSetup Error: ghostVectorSource was neither a "
282	>	"double nor an int.\n"
283	>	"-->Bend[%d] in %s\n",
284	>	j, comp_stamps[stampID]->getID());
285	>	painCave.isFatal = 1;
286	>	simError();
287	>	}
288	>	}
289	>	else{
290	>	sprintf(painCave.errMsg,
291	>	"SimSetup Error: unhandled bend assignment:\n"
292	>	"    -->%s in Bend[%d] in %s\n",
293	>	current_extra->getlhs(), j, comp_stamps[stampID]->getID());
294	>	painCave.isFatal = 1;
295	>	simError();
296	>	}
297	>
298	>	current_extra = current_extra->getNext();
299	>	}
300	>	}
301	>
302	>	if (!theBends[j].isGhost){
303	>	exI = theBends[j].a;
304	>	exJ = theBends[j].c;
305	>	}
306	>	else{
307	>	exI = theBends[j].a;
308	>	exJ = theBends[j].b;
309	>	}
310	>
311	>	// exclude_I must always be the smaller of the pair
312	>	if (exI > exJ){
313	>	tempEx = exI;
314	>	exI = exJ;
315	>	exJ = tempEx;
316	>	}
317		#ifdef IS_MPI
318	<	tempEx = exI;
319	<	exI = the_atoms[tempEx]->getGlobalIndex() + 1;
320	<	tempEx = exJ;
321	<	exJ = the_atoms[tempEx]->getGlobalIndex() + 1;
322	<
323	<	the_excludes[j+excludeOffset]->setPair( exI, exJ );
318	>	tempEx = exI;
319	>	exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
320	>	tempEx = exJ;
321	>	exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
322	>
323	>	info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
324		#else  // isn't MPI
325	<	the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) );
325	>	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
326		#endif  //is_mpi
327	<	}
328	<	excludeOffset += molInfo.nBends;
327	>	}
328	>	excludeOffset += molInfo.nBends;
329
330	<	for(j=0; j<molInfo.nTorsions; j++){
331	<
332	<	currentTorsion = comp_stamps[stampID]->getTorsion( j );
333	<	theTorsions[j].a = currentTorsion->getA() + atomOffset;
334	<	theTorsions[j].b = currentTorsion->getB() + atomOffset;
335	<	theTorsions[j].c = currentTorsion->getC() + atomOffset;
329	<	theTorsions[j].d = currentTorsion->getD() + atomOffset;
330	<
331	<	exI = theTorsions[j].a;
332	<	exJ = theTorsions[j].d;
330	>	for (j = 0; j < molInfo.nTorsions; j++){
331	>	currentTorsion = comp_stamps[stampID]->getTorsion(j);
332	>	theTorsions[j].a = currentTorsion->getA() + atomOffset;
333	>	theTorsions[j].b = currentTorsion->getB() + atomOffset;
334	>	theTorsions[j].c = currentTorsion->getC() + atomOffset;
335	>	theTorsions[j].d = currentTorsion->getD() + atomOffset;
336
337	<	// exclude_I must always be the smaller of the pair
338	<	if( exI > exJ ){
339	<	tempEx = exI;
340	<	exI = exJ;
341	<	exJ = tempEx;
342	<	}
337	>	exI = theTorsions[j].a;
338	>	exJ = theTorsions[j].d;
339	>
340	>	// exclude_I must always be the smaller of the pair
341	>	if (exI > exJ){
342	>	tempEx = exI;
343	>	exI = exJ;
344	>	exJ = tempEx;
345	>	}
346		#ifdef IS_MPI
347	<	tempEx = exI;
348	<	exI = the_atoms[tempEx]->getGlobalIndex() + 1;
349	<	tempEx = exJ;
350	<	exJ = the_atoms[tempEx]->getGlobalIndex() + 1;
351	<
352	<	the_excludes[j+excludeOffset]->setPair( exI, exJ );
347	>	tempEx = exI;
348	>	exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
349	>	tempEx = exJ;
350	>	exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
351	>
352	>	info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
353		#else  // isn't MPI
354	<	the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) );
354	>	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
355		#endif  //is_mpi
356	<	}
357	<	excludeOffset += molInfo.nTorsions;
356	>	}
357	>	excludeOffset += molInfo.nTorsions;
358
353	–
354	–	// send the arrays off to the forceField for init.
359
360	<	the_ff->initializeAtoms( molInfo.nAtoms, molInfo.myAtoms );
357	<	the_ff->initializeBonds( molInfo.nBonds, molInfo.myBonds, theBonds );
358	<	the_ff->initializeBends( molInfo.nBends, molInfo.myBends, theBends );
359	<	the_ff->initializeTorsions( molInfo.nTorsions, molInfo.myTorsions, theTorsions );
360	>	// send the arrays off to the forceField for init.
361
362	+	the_ff->initializeAtoms(molInfo.nAtoms, molInfo.myAtoms);
363	+	the_ff->initializeBonds(molInfo.nBonds, molInfo.myBonds, theBonds);
364	+	the_ff->initializeBends(molInfo.nBends, molInfo.myBends, theBends);
365	+	the_ff->initializeTorsions(molInfo.nTorsions, molInfo.myTorsions,
366	+	theTorsions);
367
362	–	the_molecules[i].initialize( molInfo );
368
369	+	info[k].molecules[i].initialize(molInfo);
370
371	<	atomOffset += molInfo.nAtoms;
372	<	delete[] theBonds;
373	<	delete[] theBends;
374	<	delete[] theTorsions;
371	>
372	>	atomOffset += molInfo.nAtoms;
373	>	delete[] theBonds;
374	>	delete[] theBends;
375	>	delete[] theTorsions;
376	>	}
377		}
378
379		#ifdef IS_MPI
380	<	sprintf( checkPointMsg, "all molecules initialized succesfully" );
380	>	sprintf(checkPointMsg, "all molecules initialized succesfully");
381		MPIcheckPoint();
382		#endif // is_mpi
383
384		// clean up the forcefield
385	+
386		the_ff->calcRcut();
387		the_ff->cleanMe();
379	–
388		}
389
390	<	void SimSetup::initFromBass( void ){
383	<
390	>	void SimSetup::initFromBass(void){
391		int i, j, k;
392		int n_cells;
393		double cellx, celly, cellz;
#	Line 389 | Line 396 | void SimSetup::initFromBass( void ){
396		int n_extra;
397		int have_extra, done;
398
399	<	temp1 = (double)tot_nmol / 4.0;
400	<	temp2 = pow( temp1, ( 1.0 / 3.0 ) );
401	<	temp3 = ceil( temp2 );
399	>	double vel[3];
400	>	vel[0] = 0.0;
401	>	vel[1] = 0.0;
402	>	vel[2] = 0.0;
403
404	<	have_extra =0;
405	<	if( temp2 < temp3 ){ // we have a non-complete lattice
406	<	have_extra =1;
404	>	temp1 = (double) tot_nmol / 4.0;
405	>	temp2 = pow(temp1, (1.0 / 3.0));
406	>	temp3 = ceil(temp2);
407
408	<	n_cells = (int)temp3 - 1;
409	<	cellx = info->boxL[0] / temp3;
410	<	celly = info->boxL[1] / temp3;
411	<	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 );
408	>	have_extra = 0;
409	>	if (temp2 < temp3){
410	>	// we have a non-complete lattice
411	>	have_extra = 1;
412
413	<	if( n_per_extra > 4){
414	<	sprintf( painCave.errMsg,
415	<	"SimSetup error. There has been an error in constructing"
416	<	" the non-complete lattice.\n" );
413	>	n_cells = (int) temp3 - 1;
414	>	cellx = info[0].boxL[0] / temp3;
415	>	celly = info[0].boxL[1] / temp3;
416	>	cellz = info[0].boxL[2] / temp3;
417	>	n_extra = tot_nmol - (4 * n_cells * n_cells * n_cells);
418	>	temp1 = ((double) n_extra) / (pow(temp3, 3.0) - pow(n_cells, 3.0));
419	>	n_per_extra = (int) ceil(temp1);
420	>
421	>	if (n_per_extra > 4){
422	>	sprintf(painCave.errMsg,
423	>	"SimSetup error. There has been an error in constructing"
424	>	" the non-complete lattice.\n");
425		painCave.isFatal = 1;
426		simError();
427		}
428		}
429		else{
430	<	n_cells = (int)temp3;
431	<	cellx = info->boxL[0] / temp3;
432	<	celly = info->boxL[1] / temp3;
433	<	cellz = info->boxL[2] / temp3;
430	>	n_cells = (int) temp3;
431	>	cellx = info[0].boxL[0] / temp3;
432	>	celly = info[0].boxL[1] / temp3;
433	>	cellz = info[0].boxL[2] / temp3;
434		}
435
436		current_mol = 0;
#	Line 425 | Line 438 | void SimSetup::initFromBass( void ){
438		current_comp = 0;
439		current_atom_ndx = 0;
440
441	<	for( i=0; i < n_cells ; i++ ){
442	<	for( j=0; j < n_cells; j++ ){
443	<	for( k=0; k < n_cells; k++ ){
441	>	for (i = 0; i < n_cells ; i++){
442	>	for (j = 0; j < n_cells; j++){
443	>	for (k = 0; k < n_cells; k++){
444	>	makeElement(i * cellx, j * celly, k * cellz);
445
446	<	makeElement( i * cellx,
433	<	j * celly,
434	<	k * cellz );
446	>	makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly, k * cellz);
447
448	<	makeElement( i * cellx + 0.5 * cellx,
437	<	j * celly + 0.5 * celly,
438	<	k * cellz );
448	>	makeElement(i * cellx, j * celly + 0.5 * celly, k * cellz + 0.5 * cellz);
449
450	<	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 );
450	>	makeElement(i * cellx + 0.5 * cellx, j * celly, k * cellz + 0.5 * cellz);
451		}
452		}
453		}
454
455	<	if( have_extra ){
455	>	if (have_extra){
456		done = 0;
457
458		int start_ndx;
459	<	for( i=0; i < (n_cells+1) && !done; i++ ){
460	<	for( j=0; j < (n_cells+1) && !done; j++ ){
459	>	for (i = 0; i < (n_cells + 1) && !done; i++){
460	>	for (j = 0; j < (n_cells + 1) && !done; j++){
461	>	if (i < n_cells){
462	>	if (j < n_cells){
463	>	start_ndx = n_cells;
464	>	}
465	>	else
466	>	start_ndx = 0;
467	>	}
468	>	else
469	>	start_ndx = 0;
470
471	<	if( i < n_cells ){
471	>	for (k = start_ndx; k < (n_cells + 1) && !done; k++){
472	>	makeElement(i * cellx, j * celly, k * cellz);
473	>	done = (current_mol >= tot_nmol);
474
475	<	if( j < n_cells ){
476	<	start_ndx = n_cells;
477	<	}
478	<	else start_ndx = 0;
479	<	}
465	<	else start_ndx = 0;
475	>	if (!done && n_per_extra > 1){
476	>	makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly,
477	>	k * cellz);
478	>	done = (current_mol >= tot_nmol);
479	>	}
480
481	<	for( k=start_ndx; k < (n_cells+1) && !done; k++ ){
481	>	if (!done && n_per_extra > 2){
482	>	makeElement(i * cellx, j * celly + 0.5 * celly,
483	>	k * cellz + 0.5 * cellz);
484	>	done = (current_mol >= tot_nmol);
485	>	}
486
487	<	makeElement( i * cellx,
488	<	j * celly,
489	<	k * cellz );
490	<	done = ( current_mol >= tot_nmol );
491	<
492	<	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	<	}
487	>	if (!done && n_per_extra > 3){
488	>	makeElement(i * cellx + 0.5 * cellx, j * celly,
489	>	k * cellz + 0.5 * cellz);
490	>	done = (current_mol >= tot_nmol);
491	>	}
492	>	}
493		}
494		}
495		}
496
497	<
498	<	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 );
497	>	for (i = 0; i < info[0].n_atoms; i++){
498	>	info[0].atoms[i]->setVel(vel);
499		}
500		}
501
502	<	void SimSetup::makeElement( double x, double y, double z ){
508	<
502	>	void SimSetup::makeElement(double x, double y, double z){
503		int k;
504		AtomStamp* current_atom;
505		DirectionalAtom* dAtom;
506		double rotMat[3][3];
507	+	double pos[3];
508
509	<	for( k=0; k<comp_stamps[current_comp]->getNAtoms(); k++ ){
510	<
511	<	current_atom = comp_stamps[current_comp]->getAtom( k );
512	<	if( !current_atom->havePosition() ){
513	<	sprintf( painCave.errMsg,
514	<	"SimSetup:initFromBass error.\n"
515	<	"\tComponent %s, atom %s does not have a position specified.\n"
516	<	"\tThe initialization routine is unable to give a start"
517	<	" position.\n",
523	<	comp_stamps[current_comp]->getID(),
524	<	current_atom->getType() );
509	>	for (k = 0; k < comp_stamps[current_comp]->getNAtoms(); k++){
510	>	current_atom = comp_stamps[current_comp]->getAtom(k);
511	>	if (!current_atom->havePosition()){
512	>	sprintf(painCave.errMsg,
513	>	"SimSetup:initFromBass error.\n"
514	>	"\tComponent %s, atom %s does not have a position specified.\n"
515	>	"\tThe initialization routine is unable to give a start"
516	>	" position.\n",
517	>	comp_stamps[current_comp]->getID(), current_atom->getType());
518		painCave.isFatal = 1;
519		simError();
520		}
521
522	<	the_atoms[current_atom_ndx]->setX( x + current_atom->getPosX() );
523	<	the_atoms[current_atom_ndx]->setY( y + current_atom->getPosY() );
524	<	the_atoms[current_atom_ndx]->setZ( z + current_atom->getPosZ() );
522	>	pos[0] = x + current_atom->getPosX();
523	>	pos[1] = y + current_atom->getPosY();
524	>	pos[2] = z + current_atom->getPosZ();
525
526	<	if( the_atoms[current_atom_ndx]->isDirectional() ){
526	>	info[0].atoms[current_atom_ndx]->setPos(pos);
527
528	<	dAtom = (DirectionalAtom *)the_atoms[current_atom_ndx];
528	>	if (info[0].atoms[current_atom_ndx]->isDirectional()){
529	>	dAtom = (DirectionalAtom *) info[0].atoms[current_atom_ndx];
530
531		rotMat[0][0] = 1.0;
532		rotMat[0][1] = 0.0;
#	Line 546 | Line 540 | void SimSetup::makeElement( double x, double y, double
540		rotMat[2][1] = 0.0;
541		rotMat[2][2] = 1.0;
542
543	<	dAtom->setA( rotMat );
543	>	dAtom->setA(rotMat);
544		}
545
546		current_atom_ndx++;
#	Line 555 | Line 549 | void SimSetup::makeElement( double x, double y, double
549		current_mol++;
550		current_comp_mol++;
551
552	<	if( current_comp_mol >= components_nmol[current_comp] ){
559	<
552	>	if (current_comp_mol >= components_nmol[current_comp]){
553		current_comp_mol = 0;
554		current_comp++;
555		}
556		}
557
558
559	<	void SimSetup::gatherInfo( void ){
560	<	int i,j,k;
559	>	void SimSetup::gatherInfo(void){
560	>	int i;
561
562		ensembleCase = -1;
563		ffCase = -1;
564
572	–	// get the stamps and globals;
573	–	stamps = stamps;
574	–	globals = globals;
575	–
565		// set the easy ones first
566	<	info->target_temp = globals->getTargetTemp();
567	<	info->dt = globals->getDt();
568	<	info->run_time = globals->getRunTime();
566	>
567	>	for (i = 0; i < nInfo; i++){
568	>	info[i].target_temp = globals->getTargetTemp();
569	>	info[i].dt = globals->getDt();
570	>	info[i].run_time = globals->getRunTime();
571	>	}
572		n_components = globals->getNComponents();
573
574
575		// get the forceField
576
577	<	strcpy( force_field, globals->getForceField() );
577	>	strcpy(force_field, globals->getForceField());
578
579	<	if( !strcasecmp( force_field, "DUFF" )) ffCase = FF_DUFF;
580	<	else if( !strcasecmp( force_field, "LJ" )) ffCase = FF_LJ;
579	>	if (!strcasecmp(force_field, "DUFF")){
580	>	ffCase = FF_DUFF;
581	>	}
582	>	else if (!strcasecmp(force_field, "LJ")){
583	>	ffCase = FF_LJ;
584	>	}
585	>	else if (!strcasecmp(force_field, "EAM")){
586	>	ffCase = FF_EAM;
587	>	}
588		else{
589	<	sprintf( painCave.errMsg,
590	<	"SimSetup Error. Unrecognized force field -> %s\n",
591	<	force_field );
592	<	painCave.isFatal = 1;
594	<	simError();
589	>	sprintf(painCave.errMsg, "SimSetup Error. Unrecognized force field -> %s\n",
590	>	force_field);
591	>	painCave.isFatal = 1;
592	>	simError();
593		}
594
595	<	// get the ensemble
595	>	// get the ensemble
596
597	<	strcpy( ensemble, globals->getEnsemble() );
597	>	strcpy(ensemble, globals->getEnsemble());
598
599	<	if( !strcasecmp( ensemble, "NVE" ))      ensembleCase = NVE_ENS;
600	<	else if( !strcasecmp( ensemble, "NVT" )) ensembleCase = NVT_ENS;
601	<	else if( !strcasecmp( ensemble, "NPTi" ) || !strcasecmp( ensemble, "NPT") )
599	>	if (!strcasecmp(ensemble, "NVE")){
600	>	ensembleCase = NVE_ENS;
601	>	}
602	>	else if (!strcasecmp(ensemble, "NVT")){
603	>	ensembleCase = NVT_ENS;
604	>	}
605	>	else if (!strcasecmp(ensemble, "NPTi") || !strcasecmp(ensemble, "NPT")){
606		ensembleCase = NPTi_ENS;
607	<	else if( !strcasecmp( ensemble, "NPTf" )) ensembleCase = NPTf_ENS;
608	<	else if( !strcasecmp( ensemble, "NPTim" )) ensembleCase = NPTim_ENS;
609	<	else if( !strcasecmp( ensemble, "NPTfm" )) ensembleCase = NPTfm_ENS;
607	>	}
608	>	else if (!strcasecmp(ensemble, "NPTf")){
609	>	ensembleCase = NPTf_ENS;
610	>	}
611	>	else if (!strcasecmp(ensemble, "NPTxyz")){
612	>	ensembleCase = NPTxyz_ENS;
613	>	}
614		else{
615	<	sprintf( painCave.errMsg,
616	<	"SimSetup Warning. Unrecognized Ensemble -> %s, "
617	<	"reverting to NVE for this simulation.\n",
618	<	ensemble );
619	<	painCave.isFatal = 0;
620	<	simError();
621	<	strcpy( ensemble, "NVE" );
622	<	ensembleCase = NVE_ENS;
615	>	sprintf(painCave.errMsg,
616	>	"SimSetup Warning. Unrecognized Ensemble -> %s, "
617	>	"reverting to NVE for this simulation.\n",
618	>	ensemble);
619	>	painCave.isFatal = 0;
620	>	simError();
621	>	strcpy(ensemble, "NVE");
622	>	ensembleCase = NVE_ENS;
623		}
618	–	strcpy( info->ensemble, ensemble );
624
625	<	// get the mixing rule
625	>	for (i = 0; i < nInfo; i++){
626	>	strcpy(info[i].ensemble, ensemble);
627
628	<	strcpy( info->mixingRule, globals->getMixingRule() );
629	<	info->usePBC = globals->getPBC();
630	<
631	<
628	>	// get the mixing rule
629	>
630	>	strcpy(info[i].mixingRule, globals->getMixingRule());
631	>	info[i].usePBC = globals->getPBC();
632	>	}
633	>
634		// get the components and calculate the tot_nMol and indvidual n_mol
635	<
635	>
636		the_components = globals->getComponents();
637		components_nmol = new int[n_components];
638
639
640	<	if( !globals->haveNMol() ){
640	>	if (!globals->haveNMol()){
641		// we don't have the total number of molecules, so we assume it is
642		// given in each component
643
644		tot_nmol = 0;
645	<	for( i=0; i<n_components; i++ ){
646	<
647	<	if( !the_components[i]->haveNMol() ){
648	<	// we have a problem
649	<	sprintf( painCave.errMsg,
650	<	"SimSetup Error. No global NMol or component NMol"
651	<	" given. Cannot calculate the number of atoms.\n" );
652	<	painCave.isFatal = 1;
645	<	simError();
645	>	for (i = 0; i < n_components; i++){
646	>	if (!the_components[i]->haveNMol()){
647	>	// we have a problem
648	>	sprintf(painCave.errMsg,
649	>	"SimSetup Error. No global NMol or component NMol"
650	>	" given. Cannot calculate the number of atoms.\n");
651	>	painCave.isFatal = 1;
652	>	simError();
653		}
654
655		tot_nmol += the_components[i]->getNMol();
#	Line 650 | Line 657 | void SimSetup::gatherInfo( void ){
657		}
658		}
659		else{
660	<	sprintf( painCave.errMsg,
661	<	"SimSetup error.\n"
662	<	"\tSorry, the ability to specify total"
663	<	" nMols and then give molfractions in the components\n"
664	<	"\tis not currently supported."
665	<	" Please give nMol in the components.\n" );
660	>	sprintf(painCave.errMsg,
661	>	"SimSetup error.\n"
662	>	"\tSorry, the ability to specify total"
663	>	" nMols and then give molfractions in the components\n"
664	>	"\tis not currently supported."
665	>	" Please give nMol in the components.\n");
666		painCave.isFatal = 1;
667		simError();
668		}
669
670		// 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	–	}
671
672	<	if( globals->haveStatusTime() ){
673	<	info->statusTime = globals->getStatusTime();
674	<	}
672	>	for (i = 0; i < nInfo; i++){
673	>	if (globals->haveSampleTime()){
674	>	info[i].sampleTime = globals->getSampleTime();
675	>	info[i].statusTime = info[i].sampleTime;
676	>	info[i].thermalTime = info[i].sampleTime;
677	>	}
678	>	else{
679	>	info[i].sampleTime = globals->getRunTime();
680	>	info[i].statusTime = info[i].sampleTime;
681	>	info[i].thermalTime = info[i].sampleTime;
682	>	}
683
684	<	if( globals->haveThermalTime() ){
685	<	info->thermalTime = globals->getThermalTime();
686	<	}
684	>	if (globals->haveStatusTime()){
685	>	info[i].statusTime = globals->getStatusTime();
686	>	}
687
688	<	// check for the temperature set flag
688	>	if (globals->haveThermalTime()){
689	>	info[i].thermalTime = globals->getThermalTime();
690	>	}
691
692	<	if( globals->haveTempSet() ) info->setTemp = globals->getTempSet();
692	>	info[i].resetIntegrator = 0;
693	>	if( globals->haveResetTime() ){
694	>	info[i].resetTime = globals->getResetTime();
695	>	info[i].resetIntegrator = 1;
696	>	}
697
698	<	// get some of the tricky things that may still be in the globals
689	<
690	<	double boxVector[3];
691	<	if( globals->haveBox() ){
692	<	boxVector[0] = globals->getBox();
693	<	boxVector[1] = globals->getBox();
694	<	boxVector[2] = globals->getBox();
698	>	// check for the temperature set flag
699
700	<	info->setBox( boxVector );
700	>	if (globals->haveTempSet())
701	>	info[i].setTemp = globals->getTempSet();
702	>
703		}
704	<	else if( globals->haveDensity() ){
704	>
705	>	//setup seed for random number generator
706	>	int seedValue;
707
708	<	double vol;
709	<	vol = (double)tot_nmol / globals->getDensity();
702	<	boxVector[0] = pow( vol, ( 1.0 / 3.0 ) );
703	<	boxVector[1] = boxVector[0];
704	<	boxVector[2] = boxVector[0];
708	>	if (globals->haveSeed()){
709	>	seedValue = globals->getSeed();
710
711	<	info->setBox( boxVector );
712	<	}
713	<	else{
714	<	if( !globals->haveBoxX() ){
715	<	sprintf( painCave.errMsg,
711	<	"SimSetup error, no periodic BoxX size given.\n" );
712	<	painCave.isFatal = 1;
711	>	if(seedValue / 1E9 == 0){
712	>	sprintf(painCave.errMsg,
713	>	"Seed for sprng library should contain at least 9 digits\n"
714	>	"OOPSE will generate a seed for user\n");
715	>	painCave.isFatal = 0;
716		simError();
714	–	}
715	–	boxVector[0] = globals->getBoxX();
717
718	<	if( !globals->haveBoxY() ){
719	<	sprintf( painCave.errMsg,
720	<	"SimSetup error, no periodic BoxY size given.\n" );
721	<	painCave.isFatal = 1;
722	<	simError();
718	>	//using seed generated by system instead of invalid seed set by user
719	>	#ifndef IS_MPI
720	>	seedValue = make_sprng_seed();
721	>	#else
722	>	if (worldRank == 0){
723	>	seedValue = make_sprng_seed();
724	>	}
725	>	MPI_Bcast(&seedValue, 1, MPI_INT, 0, MPI_COMM_WORLD);
726	>	#endif
727		}
728	<	boxVector[1] = globals->getBoxY();
729	<
730	<	if( !globals->haveBoxZ() ){
731	<	sprintf( painCave.errMsg,
732	<	"SimSetup error, no periodic BoxZ size given.\n" );
733	<	painCave.isFatal = 1;
734	<	simError();
728	>	}//end of if branch of globals->haveSeed()
729	>	else{
730	>
731	>	#ifndef IS_MPI
732	>	seedValue = make_sprng_seed();
733	>	#else
734	>	if (worldRank == 0){
735	>	seedValue = make_sprng_seed();
736		}
737	<	boxVector[2] = globals->getBoxZ();
737	>	MPI_Bcast(&seedValue, 1, MPI_INT, 0, MPI_COMM_WORLD);
738	>	#endif
739	>	}//end of globals->haveSeed()
740
741	<	info->setBox( boxVector );
741	>	for (int i = 0; i < nInfo; i++){
742	>	info[i].setSeed(seedValue);
743		}
744
736	–
737	–
745		#ifdef IS_MPI
746	<	strcpy( checkPointMsg, "Succesfully gathered all information from Bass\n" );
746	>	strcpy(checkPointMsg, "Succesfully gathered all information from Bass\n");
747		MPIcheckPoint();
748		#endif // is_mpi
742	–
749		}
750
751
752	<	void SimSetup::finalInfoCheck( void ){
752	>	void SimSetup::finalInfoCheck(void){
753		int index;
754		int usesDipoles;
755	<
755	>	int i;
756
757	<	// check electrostatic parameters
758	<
759	<	index = 0;
760	<	usesDipoles = 0;
761	<	while( (index < info->n_atoms) && !usesDipoles ){
762	<	usesDipoles = ((info->atoms)[index])->hasDipole();
763	<	index++;
764	<	}
765	<
757	>	for (i = 0; i < nInfo; i++){
758	>	// check electrostatic parameters
759	>
760	>	index = 0;
761	>	usesDipoles = 0;
762	>	while ((index < info[i].n_atoms) && !usesDipoles){
763	>	usesDipoles = (info[i].atoms[index])->hasDipole();
764	>	index++;
765	>	}
766	>
767		#ifdef IS_MPI
768	<	int myUse = usesDipoles;
769	<	MPI_Allreduce( &myUse, &usesDipoles, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD );
768	>	int myUse = usesDipoles;
769	>	MPI_Allreduce(&myUse, &usesDipoles, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
770		#endif //is_mpi
771
772	<	double theEcr, theEst;
772	>	double theEcr, theEst;
773
774	<	if (globals->getUseRF() ) {
775	<	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	<	}
774	>	if (globals->getUseRF()){
775	>	info[i].useReactionField = 1;
776
777	<	if( !globals->haveEST() ){
778	<	sprintf( painCave.errMsg,
779	<	"SimSetup Warning: using default value of 0.05 * the "
780	<	"electrostaticCutoffRadius for the electrostaticSkinThickness\n"
781	<	);
782	<	painCave.isFatal = 0;
783	<	simError();
784	<	theEst = 0.05 * theEcr;
785	<	} else {
786	<	theEst= globals->getEST();
787	<	}
777	>	if (!globals->haveECR()){
778	>	sprintf(painCave.errMsg,
779	>	"SimSetup Warning: using default value of 1/2 the smallest "
780	>	"box length for the electrostaticCutoffRadius.\n"
781	>	"I hope you have a very fast processor!\n");
782	>	painCave.isFatal = 0;
783	>	simError();
784	>	double smallest;
785	>	smallest = info[i].boxL[0];
786	>	if (info[i].boxL[1] <= smallest)
787	>	smallest = info[i].boxL[1];
788	>	if (info[i].boxL[2] <= smallest)
789	>	smallest = info[i].boxL[2];
790	>	theEcr = 0.5 * smallest;
791	>	}
792	>	else{
793	>	theEcr = globals->getECR();
794	>	}
795
796	<	info->setEcr( theEcr, theEst );
797	<
798	<	if(!globals->haveDielectric() ){
799	<	sprintf( painCave.errMsg,
800	<	"SimSetup Error: You are trying to use Reaction Field without"
801	<	"setting a dielectric constant!\n"
802	<	);
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();
796	>	if (!globals->haveEST()){
797	>	sprintf(painCave.errMsg,
798	>	"SimSetup Warning: using default value of 0.05 * the "
799	>	"electrostaticCutoffRadius for the electrostaticSkinThickness\n");
800	>	painCave.isFatal = 0;
801	>	simError();
802	>	theEst = 0.05 * theEcr;
803		}
804	<
805	<	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();
804	>	else{
805	>	theEst = globals->getEST();
806		}
807
808	<	info->setEcr( theEcr, theEst );
808	>	info[i].setDefaultEcr(theEcr, theEst);
809	>
810	>	if (!globals->haveDielectric()){
811	>	sprintf(painCave.errMsg,
812	>	"SimSetup Error: You are trying to use Reaction Field without"
813	>	"setting a dielectric constant!\n");
814	>	painCave.isFatal = 1;
815	>	simError();
816	>	}
817	>	info[i].dielectric = globals->getDielectric();
818		}
819	<	}
819	>	else{
820	>	if (usesDipoles){
821	>	if (!globals->haveECR()){
822	>	sprintf(painCave.errMsg,
823	>	"SimSetup Warning: using default value of 1/2 the smallest "
824	>	"box length for the electrostaticCutoffRadius.\n"
825	>	"I hope you have a very fast processor!\n");
826	>	painCave.isFatal = 0;
827	>	simError();
828	>	double smallest;
829	>	smallest = info[i].boxL[0];
830	>	if (info[i].boxL[1] <= smallest)
831	>	smallest = info[i].boxL[1];
832	>	if (info[i].boxL[2] <= smallest)
833	>	smallest = info[i].boxL[2];
834	>	theEcr = 0.5 * smallest;
835	>	}
836	>	else{
837	>	theEcr = globals->getECR();
838	>	}
839
840	+	if (!globals->haveEST()){
841	+	sprintf(painCave.errMsg,
842	+	"SimSetup Warning: using default value of 0.05 * the "
843	+	"electrostaticCutoffRadius for the "
844	+	"electrostaticSkinThickness\n");
845	+	painCave.isFatal = 0;
846	+	simError();
847	+	theEst = 0.05 * theEcr;
848	+	}
849	+	else{
850	+	theEst = globals->getEST();
851	+	}
852	+
853	+	info[i].setDefaultEcr(theEcr, theEst);
854	+	}
855	+	}
856	+	info[i].checkCutOffs();
857	+	}
858	+
859		#ifdef IS_MPI
860	<	strcpy( checkPointMsg, "post processing checks out" );
860	>	strcpy(checkPointMsg, "post processing checks out");
861		MPIcheckPoint();
862		#endif // is_mpi
850	–
863		}
864
865	<	void SimSetup::initSystemCoords( void ){
865	>	void SimSetup::initSystemCoords(void){
866	>	int i;
867
868	<	if( globals->haveInitialConfig() ){
869	<
870	<	InitializeFromFile* fileInit;
868	>	char* inName;
869	>
870	>	(info[0].getConfiguration())->createArrays(info[0].n_atoms);
871	>
872	>	for (i = 0; i < info[0].n_atoms; i++)
873	>	info[0].atoms[i]->setCoords();
874	>
875	>	if (globals->haveInitialConfig()){
876	>	InitializeFromFile* fileInit;
877		#ifdef IS_MPI // is_mpi
878	<	if( worldRank == 0 ){
878	>	if (worldRank == 0){
879		#endif //is_mpi
880	<	fileInit = new InitializeFromFile( globals->getInitialConfig() );
880	>	inName = globals->getInitialConfig();
881	>	fileInit = new InitializeFromFile(inName);
882		#ifdef IS_MPI
883	<	}else fileInit = new InitializeFromFile( NULL );
883	>	}
884	>	else
885	>	fileInit = new InitializeFromFile(NULL);
886		#endif
887	<	fileInit->readInit( info ); // default velocities on
887	>	fileInit->readInit(info); // default velocities on
888
889	<	delete fileInit;
890	<	}
891	<	else{
870	<
889	>	delete fileInit;
890	>	}
891	>	else{
892		#ifdef IS_MPI
893
894	<	// no init from bass
895	<
896	<	sprintf( painCave.errMsg,
897	<	"Cannot intialize a parallel simulation without an initial configuration file.\n" );
898	<	painCave.isFatal;
899	<	simError();
900	<
894	>	// no init from bass
895	>
896	>	sprintf(painCave.errMsg,
897	>	"Cannot intialize a parallel simulation without an initial configuration file.\n");
898	>	painCave.isFatal = 1;;
899	>	simError();
900	>
901		#else
902
903	<	initFromBass();
903	>	initFromBass();
904
905
906		#endif
907	<	}
907	>	}
908
909		#ifdef IS_MPI
910	<	strcpy( checkPointMsg, "Successfully read in the initial configuration" );
910	>	strcpy(checkPointMsg, "Successfully read in the initial configuration");
911		MPIcheckPoint();
912		#endif // is_mpi
892	–
913		}
914
915
916	<	void SimSetup::makeOutNames( void ){
916	>	void SimSetup::makeOutNames(void){
917	>	int k;
918
919	+
920	+	for (k = 0; k < nInfo; k++){
921		#ifdef IS_MPI
922	<	if( worldRank == 0 ){
922	>	if (worldRank == 0){
923		#endif // is_mpi
924	<
925	<	if( globals->haveFinalConfig() ){
926	<	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" );
924	>
925	>	if (globals->haveFinalConfig()){
926	>	strcpy(info[k].finalName, globals->getFinalConfig());
927		}
913	–	else if( !strcmp( endTest, ".BASS" ) ){
914	–	strcpy( endTest, ".eor" );
915	–	}
928		else{
929	<	endTest = &(info->finalName[nameLength - 4]);
930	<	if( !strcmp( endTest, ".bss" ) ){
931	<	strcpy( endTest, ".eor" );
932	<	}
933	<	else if( !strcmp( endTest, ".mdl" ) ){
934	<	strcpy( endTest, ".eor" );
935	<	}
936	<	else{
937	<	strcat( info->finalName, ".eor" );
938	<	}
929	>	strcpy(info[k].finalName, inFileName);
930	>	char* endTest;
931	>	int nameLength = strlen(info[k].finalName);
932	>	endTest = &(info[k].finalName[nameLength - 5]);
933	>	if (!strcmp(endTest, ".bass")){
934	>	strcpy(endTest, ".eor");
935	>	}
936	>	else if (!strcmp(endTest, ".BASS")){
937	>	strcpy(endTest, ".eor");
938	>	}
939	>	else{
940	>	endTest = &(info[k].finalName[nameLength - 4]);
941	>	if (!strcmp(endTest, ".bss")){
942	>	strcpy(endTest, ".eor");
943	>	}
944	>	else if (!strcmp(endTest, ".mdl")){
945	>	strcpy(endTest, ".eor");
946	>	}
947	>	else{
948	>	strcat(info[k].finalName, ".eor");
949	>	}
950	>	}
951		}
952	<	}
953	<
954	<	// make the sample and status out names
955	<
956	<	strcpy( info->sampleName, inFileName );
957	<	char* endTest;
958	<	int nameLength = strlen( info->sampleName );
959	<	endTest = &(info->sampleName[nameLength - 5]);
960	<	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" );
952	>
953	>	// make the sample and status out names
954	>
955	>	strcpy(info[k].sampleName, inFileName);
956	>	char* endTest;
957	>	int nameLength = strlen(info[k].sampleName);
958	>	endTest = &(info[k].sampleName[nameLength - 5]);
959	>	if (!strcmp(endTest, ".bass")){
960	>	strcpy(endTest, ".dump");
961		}
962	<	else if( !strcmp( endTest, ".mdl" ) ){
963	<	strcpy( endTest, ".dump" );
962	>	else if (!strcmp(endTest, ".BASS")){
963	>	strcpy(endTest, ".dump");
964		}
965		else{
966	<	strcat( info->sampleName, ".dump" );
966	>	endTest = &(info[k].sampleName[nameLength - 4]);
967	>	if (!strcmp(endTest, ".bss")){
968	>	strcpy(endTest, ".dump");
969	>	}
970	>	else if (!strcmp(endTest, ".mdl")){
971	>	strcpy(endTest, ".dump");
972	>	}
973	>	else{
974	>	strcat(info[k].sampleName, ".dump");
975	>	}
976		}
977	<	}
978	<
979	<	strcpy( info->statusName, inFileName );
980	<	nameLength = strlen( info->statusName );
981	<	endTest = &(info->statusName[nameLength - 5]);
982	<	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" );
977	>
978	>	strcpy(info[k].statusName, inFileName);
979	>	nameLength = strlen(info[k].statusName);
980	>	endTest = &(info[k].statusName[nameLength - 5]);
981	>	if (!strcmp(endTest, ".bass")){
982	>	strcpy(endTest, ".stat");
983		}
984	<	else if( !strcmp( endTest, ".mdl" ) ){
985	<	strcpy( endTest, ".stat" );
984	>	else if (!strcmp(endTest, ".BASS")){
985	>	strcpy(endTest, ".stat");
986		}
987		else{
988	<	strcat( info->statusName, ".stat" );
988	>	endTest = &(info[k].statusName[nameLength - 4]);
989	>	if (!strcmp(endTest, ".bss")){
990	>	strcpy(endTest, ".stat");
991	>	}
992	>	else if (!strcmp(endTest, ".mdl")){
993	>	strcpy(endTest, ".stat");
994	>	}
995	>	else{
996	>	strcat(info[k].statusName, ".stat");
997	>	}
998		}
999	<	}
976	<
999	>
1000		#ifdef IS_MPI
978	–	}
979	–	#endif // is_mpi
1001
1002	+	}
1003	+	#endif // is_mpi
1004	+	}
1005		}
1006
1007
1008	<	void SimSetup::sysObjectsCreation( void ){
1008	>	void SimSetup::sysObjectsCreation(void){
1009	>	int i, k;
1010
986	–	int i;
987	–
1011		// create the forceField
1012
1013		createFF();
#	Line 999 | Line 1022 | void SimSetup::sysObjectsCreation( void ){
1022
1023		#ifdef IS_MPI
1024		// divide the molecules among the processors
1025	<
1025	>
1026		mpiMolDivide();
1027		#endif //is_mpi
1028	<
1028	>
1029		// create the atom and SRI arrays. Also initialize Molecule Stamp ID's
1030	<
1030	>
1031		makeSysArrays();
1032
1033		// make and initialize the molecules (all but atomic coordinates)
1034	<
1034	>
1035		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	–
1036
1037	<
1037	>	for (k = 0; k < nInfo; k++){
1038	>	info[k].identArray = new int[info[k].n_atoms];
1039	>	for (i = 0; i < info[k].n_atoms; i++){
1040	>	info[k].identArray[i] = info[k].atoms[i]->getIdent();
1041	>	}
1042	>	}
1043		}
1044
1045
1046	<	void SimSetup::createFF( void ){
1046	>	void SimSetup::createFF(void){
1047	>	switch (ffCase){
1048	>	case FF_DUFF:
1049	>	the_ff = new DUFF();
1050	>	break;
1051
1052	<	switch( ffCase ){
1052	>	case FF_LJ:
1053	>	the_ff = new LJFF();
1054	>	break;
1055
1056	<	case FF_DUFF:
1057	<	the_ff = new DUFF();
1058	<	break;
1056	>	case FF_EAM:
1057	>	the_ff = new EAM_FF();
1058	>	break;
1059
1060	<	case FF_LJ:
1061	<	the_ff = new LJFF();
1062	<	break;
1063	<
1064	<	default:
1036	<	sprintf( painCave.errMsg,
1037	<	"SimSetup Error. Unrecognized force field in case statement.\n");
1038	<	painCave.isFatal = 1;
1039	<	simError();
1060	>	default:
1061	>	sprintf(painCave.errMsg,
1062	>	"SimSetup Error. Unrecognized force field in case statement.\n");
1063	>	painCave.isFatal = 1;
1064	>	simError();
1065		}
1066
1067		#ifdef IS_MPI
1068	<	strcpy( checkPointMsg, "ForceField creation successful" );
1068	>	strcpy(checkPointMsg, "ForceField creation successful");
1069		MPIcheckPoint();
1070		#endif // is_mpi
1046	–
1071		}
1072
1073
1074	<	void SimSetup::compList( void ){
1051	<
1074	>	void SimSetup::compList(void){
1075		int i;
1076	+	char* id;
1077	+	LinkedMolStamp* headStamp = new LinkedMolStamp();
1078	+	LinkedMolStamp* currentStamp = NULL;
1079	+	comp_stamps = new MoleculeStamp * [n_components];
1080
1054	–	comp_stamps = new MoleculeStamp*[n_components];
1055	–
1081		// make an array of molecule stamps that match the components used.
1082		// also extract the used stamps out into a separate linked list
1083
1084	<	info->nComponents = n_components;
1085	<	info->componentsNmol = components_nmol;
1086	<	info->compStamps = comp_stamps;
1087	<	info->headStamp = new LinkedMolStamp();
1088	<
1089	<	char* id;
1065	<	LinkedMolStamp* headStamp = info->headStamp;
1066	<	LinkedMolStamp* currentStamp = NULL;
1067	<	for( i=0; i<n_components; i++ ){
1084	>	for (i = 0; i < nInfo; i++){
1085	>	info[i].nComponents = n_components;
1086	>	info[i].componentsNmol = components_nmol;
1087	>	info[i].compStamps = comp_stamps;
1088	>	info[i].headStamp = headStamp;
1089	>	}
1090
1091	+
1092	+	for (i = 0; i < n_components; i++){
1093		id = the_components[i]->getType();
1094		comp_stamps[i] = NULL;
1095	<
1095	>
1096		// check to make sure the component isn't already in the list
1097
1098	<	comp_stamps[i] = headStamp->match( id );
1099	<	if( comp_stamps[i] == NULL ){
1076	<
1098	>	comp_stamps[i] = headStamp->match(id);
1099	>	if (comp_stamps[i] == NULL){
1100		// extract the component from the list;
1101	<
1102	<	currentStamp = stamps->extractMolStamp( id );
1103	<	if( currentStamp == NULL ){
1104	<	sprintf( painCave.errMsg,
1105	<	"SimSetup error: Component \"%s\" was not found in the "
1106	<	"list of declared molecules\n",
1107	<	id );
1108	<	painCave.isFatal = 1;
1109	<	simError();
1101	>
1102	>	currentStamp = stamps->extractMolStamp(id);
1103	>	if (currentStamp == NULL){
1104	>	sprintf(painCave.errMsg,
1105	>	"SimSetup error: Component \"%s\" was not found in the "
1106	>	"list of declared molecules\n",
1107	>	id);
1108	>	painCave.isFatal = 1;
1109	>	simError();
1110		}
1111	<
1112	<	headStamp->add( currentStamp );
1113	<	comp_stamps[i] = headStamp->match( id );
1111	>
1112	>	headStamp->add(currentStamp);
1113	>	comp_stamps[i] = headStamp->match(id);
1114		}
1115		}
1116
1117		#ifdef IS_MPI
1118	<	strcpy( checkPointMsg, "Component stamps successfully extracted\n" );
1118	>	strcpy(checkPointMsg, "Component stamps successfully extracted\n");
1119		MPIcheckPoint();
1120		#endif // is_mpi
1098	–
1099	–
1121		}
1122
1123	<	void SimSetup::calcSysValues( void ){
1124	<	int i, j, k;
1123	>	void SimSetup::calcSysValues(void){
1124	>	int i;
1125
1126	+	int* molMembershipArray;
1127
1128		tot_atoms = 0;
1129		tot_bonds = 0;
1130		tot_bends = 0;
1131		tot_torsions = 0;
1132	<	for( i=0; i<n_components; i++ ){
1133	<
1134	<	tot_atoms +=    components_nmol[i] * comp_stamps[i]->getNAtoms();
1135	<	tot_bonds +=    components_nmol[i] * comp_stamps[i]->getNBonds();
1114	<	tot_bends +=    components_nmol[i] * comp_stamps[i]->getNBends();
1132	>	for (i = 0; i < n_components; i++){
1133	>	tot_atoms += components_nmol[i] * comp_stamps[i]->getNAtoms();
1134	>	tot_bonds += components_nmol[i] * comp_stamps[i]->getNBonds();
1135	>	tot_bends += components_nmol[i] * comp_stamps[i]->getNBends();
1136		tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions();
1137		}
1138
1139		tot_SRI = tot_bonds + tot_bends + tot_torsions;
1140	+	molMembershipArray = new int[tot_atoms];
1141
1142	<	info->n_atoms = tot_atoms;
1143	<	info->n_bonds = tot_bonds;
1144	<	info->n_bends = tot_bends;
1145	<	info->n_torsions = tot_torsions;
1146	<	info->n_SRI = tot_SRI;
1147	<	info->n_mol = tot_nmol;
1148	<
1149	<	info->molMembershipArray = new int[tot_atoms];
1142	>	for (i = 0; i < nInfo; i++){
1143	>	info[i].n_atoms = tot_atoms;
1144	>	info[i].n_bonds = tot_bonds;
1145	>	info[i].n_bends = tot_bends;
1146	>	info[i].n_torsions = tot_torsions;
1147	>	info[i].n_SRI = tot_SRI;
1148	>	info[i].n_mol = tot_nmol;
1149	>
1150	>	info[i].molMembershipArray = molMembershipArray;
1151	>	}
1152		}
1153
1130	–
1154		#ifdef IS_MPI
1155
1156	<	void SimSetup::mpiMolDivide( void ){
1134	<
1156	>	void SimSetup::mpiMolDivide(void){
1157		int i, j, k;
1158		int localMol, allMol;
1159		int local_atoms, local_bonds, local_bends, local_torsions, local_SRI;
1160
1161	<	mpiSim = new mpiSimulation( info );
1162	<
1161	>	mpiSim = new mpiSimulation(info);
1162	>
1163		globalIndex = mpiSim->divideLabor();
1164
1165		// set up the local variables
1166	<
1166	>
1167		mol2proc = mpiSim->getMolToProcMap();
1168		molCompType = mpiSim->getMolComponentType();
1169	<
1169	>
1170		allMol = 0;
1171		localMol = 0;
1172		local_atoms = 0;
#	Line 1154 | Line 1176 | void SimSetup::mpiMolDivide( void ){
1176		globalAtomIndex = 0;
1177
1178
1179	<	for( i=0; i<n_components; i++ ){
1180	<
1181	<	for( j=0; j<components_nmol[i]; j++ ){
1182	<
1183	<	if( mol2proc[allMol] == worldRank ){
1184	<
1185	<	local_atoms +=    comp_stamps[i]->getNAtoms();
1186	<	local_bonds +=    comp_stamps[i]->getNBonds();
1165	<	local_bends +=    comp_stamps[i]->getNBends();
1166	<	local_torsions += comp_stamps[i]->getNTorsions();
1167	<	localMol++;
1179	>	for (i = 0; i < n_components; i++){
1180	>	for (j = 0; j < components_nmol[i]; j++){
1181	>	if (mol2proc[allMol] == worldRank){
1182	>	local_atoms += comp_stamps[i]->getNAtoms();
1183	>	local_bonds += comp_stamps[i]->getNBonds();
1184	>	local_bends += comp_stamps[i]->getNBends();
1185	>	local_torsions += comp_stamps[i]->getNTorsions();
1186	>	localMol++;
1187		}
1188	<	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++) {
1189	<	info->molMembershipArray[globalAtomIndex] = allMol;
1188	>	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1189	>	info[0].molMembershipArray[globalAtomIndex] = allMol;
1190		globalAtomIndex++;
1191		}
1192
1193	<	allMol++;
1193	>	allMol++;
1194		}
1195		}
1196		local_SRI = local_bonds + local_bends + local_torsions;
1197	<
1198	<	info->n_atoms = mpiSim->getMyNlocal();
1199	<
1200	<	if( local_atoms != info->n_atoms ){
1201	<	sprintf( painCave.errMsg,
1202	<	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's"
1203	<	" localAtom (%d) are not equal.\n",
1204	<	info->n_atoms,
1186	<	local_atoms );
1197	>
1198	>	info[0].n_atoms = mpiSim->getMyNlocal();
1199	>
1200	>	if (local_atoms != info[0].n_atoms){
1201	>	sprintf(painCave.errMsg,
1202	>	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's"
1203	>	" localAtom (%d) are not equal.\n",
1204	>	info[0].n_atoms, local_atoms);
1205		painCave.isFatal = 1;
1206		simError();
1207		}
1208
1209	<	info->n_bonds = local_bonds;
1210	<	info->n_bends = local_bends;
1211	<	info->n_torsions = local_torsions;
1212	<	info->n_SRI = local_SRI;
1213	<	info->n_mol = localMol;
1209	>	info[0].n_bonds = local_bonds;
1210	>	info[0].n_bends = local_bends;
1211	>	info[0].n_torsions = local_torsions;
1212	>	info[0].n_SRI = local_SRI;
1213	>	info[0].n_mol = localMol;
1214
1215	<	strcpy( checkPointMsg, "Passed nlocal consistency check." );
1215	>	strcpy(checkPointMsg, "Passed nlocal consistency check.");
1216		MPIcheckPoint();
1217		}
1218	<
1218	>
1219		#endif // is_mpi
1220
1221
1222	<	void SimSetup::makeSysArrays( void ){
1223	<	int i, j, k;
1222	>	void SimSetup::makeSysArrays(void){
1223	>
1224	>	#ifndef IS_MPI
1225	>	int k, j;
1226	>	#endif // is_mpi
1227	>	int i, l;
1228
1229	+	Atom** the_atoms;
1230	+	Molecule* the_molecules;
1231	+	Exclude** the_excludes;
1232
1208	–	// create the atom and short range interaction arrays
1233
1234	<	Atom::createArrays(info->n_atoms);
1235	<	the_atoms = new Atom*[info->n_atoms];
1212	<	the_molecules = new Molecule[info->n_mol];
1213	<	int molIndex;
1234	>	for (l = 0; l < nInfo; l++){
1235	>	// create the atom and short range interaction arrays
1236
1237	<	// initialize the molecule's stampID's
1237	>	the_atoms = new Atom * [info[l].n_atoms];
1238	>	the_molecules = new Molecule[info[l].n_mol];
1239	>	int molIndex;
1240
1241	+	// initialize the molecule's stampID's
1242	+
1243		#ifdef IS_MPI
1218	–
1244
1245	<	molIndex = 0;
1246	<	for(i=0; i<mpiSim->getTotNmol(); i++){
1247	<
1248	<	if(mol2proc[i] == worldRank ){
1249	<	the_molecules[molIndex].setStampID( molCompType[i] );
1250	<	the_molecules[molIndex].setMyIndex( molIndex );
1251	<	the_molecules[molIndex].setGlobalIndex( i );
1252	<	molIndex++;
1245	>
1246	>	molIndex = 0;
1247	>	for (i = 0; i < mpiSim->getTotNmol(); i++){
1248	>	if (mol2proc[i] == worldRank){
1249	>	the_molecules[molIndex].setStampID(molCompType[i]);
1250	>	the_molecules[molIndex].setMyIndex(molIndex);
1251	>	the_molecules[molIndex].setGlobalIndex(i);
1252	>	molIndex++;
1253	>	}
1254		}
1229	–	}
1255
1256		#else // is_mpi
1257	<
1258	<	molIndex = 0;
1259	<	globalAtomIndex = 0;
1260	<	for(i=0; i<n_components; i++){
1261	<	for(j=0; j<components_nmol[i]; j++ ){
1262	<	the_molecules[molIndex].setStampID( i );
1263	<	the_molecules[molIndex].setMyIndex( molIndex );
1264	<	the_molecules[molIndex].setGlobalIndex( molIndex );
1265	<	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++) {
1266	<	info->molMembershipArray[globalAtomIndex] = molIndex;
1267	<	globalAtomIndex++;
1268	<	}
1269	<	molIndex++;
1257	>
1258	>	molIndex = 0;
1259	>	globalAtomIndex = 0;
1260	>	for (i = 0; i < n_components; i++){
1261	>	for (j = 0; j < components_nmol[i]; j++){
1262	>	the_molecules[molIndex].setStampID(i);
1263	>	the_molecules[molIndex].setMyIndex(molIndex);
1264	>	the_molecules[molIndex].setGlobalIndex(molIndex);
1265	>	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1266	>	info[l].molMembershipArray[globalAtomIndex] = molIndex;
1267	>	globalAtomIndex++;
1268	>	}
1269	>	molIndex++;
1270	>	}
1271		}
1246	–	}
1247	–
1272
1273	+
1274		#endif // is_mpi
1275
1276
1277	<	if( info->n_SRI ){
1278	<
1279	<	Exclude::createArray(info->n_SRI);
1280	<	the_excludes = new Exclude*[info->n_SRI];
1281	<	for( int ex=0; ex<info->n_SRI; ex++) the_excludes[ex] = new Exclude(ex);
1282	<	info->globalExcludes = new int;
1283	<	info->n_exclude = info->n_SRI;
1284	<	}
1285	<	else{
1286	<
1287	<	Exclude::createArray( 1 );
1288	<	the_excludes = new Exclude*;
1289	<	the_excludes[0] = new Exclude(0);
1290	<	the_excludes[0]->setPair( 0,0 );
1291	<	info->globalExcludes = new int;
1292	<	info->globalExcludes[0] = 0;
1293	<	info->n_exclude = 0;
1294	<	}
1277	>	if (info[l].n_SRI){
1278	>	Exclude::createArray(info[l].n_SRI);
1279	>	the_excludes = new Exclude * [info[l].n_SRI];
1280	>	for (int ex = 0; ex < info[l].n_SRI; ex++){
1281	>	the_excludes[ex] = new Exclude(ex);
1282	>	}
1283	>	info[l].globalExcludes = new int;
1284	>	info[l].n_exclude = info[l].n_SRI;
1285	>	}
1286	>	else{
1287	>	Exclude::createArray(1);
1288	>	the_excludes = new Exclude * ;
1289	>	the_excludes[0] = new Exclude(0);
1290	>	the_excludes[0]->setPair(0, 0);
1291	>	info[l].globalExcludes = new int;
1292	>	info[l].globalExcludes[0] = 0;
1293	>	info[l].n_exclude = 0;
1294	>	}
1295
1296	<	// set the arrays into the SimInfo object
1296	>	// set the arrays into the SimInfo object
1297
1298	<	info->atoms = the_atoms;
1299	<	info->molecules = the_molecules;
1300	<	info->nGlobalExcludes = 0;
1301	<	info->excludes = the_excludes;
1298	>	info[l].atoms = the_atoms;
1299	>	info[l].molecules = the_molecules;
1300	>	info[l].nGlobalExcludes = 0;
1301	>	info[l].excludes = the_excludes;
1302
1303	<	the_ff->setSimInfo( info );
1304	<
1303	>	the_ff->setSimInfo(info);
1304	>	}
1305		}
1306
1307	<	void SimSetup::makeIntegrator( void ){
1307	>	void SimSetup::makeIntegrator(void){
1308	>	int k;
1309
1310	<	NVT*  myNVT = NULL;
1310	>	NVE* myNVE = NULL;
1311	>	NVT* myNVT = NULL;
1312		NPTi* myNPTi = NULL;
1313		NPTf* myNPTf = NULL;
1314	<	NPTim* myNPTim = NULL;
1315	<	NPTfm* myNPTfm = NULL;
1314	>	NPTxyz* myNPTxyz = NULL;
1315	>
1316	>	for (k = 0; k < nInfo; k++){
1317	>	switch (ensembleCase){
1318	>	case NVE_ENS:
1319	>	if (globals->haveZconstraints()){
1320	>
1321	>	std::cerr << "ZConstraint is temporarily disabled\n";
1322	>
1323	>	//      setupZConstraint(info[k]);
1324	>	//      myNVE = new ZConstraint<NVE<RealIntegrator> >(&(info[k]), the_ff);
1325	>	}
1326	>
1327	>	//       else{
1328	>	myNVE = new NVE(&(info[k]), the_ff);
1329	>	//       }
1330	>
1331	>	info->the_integrator = myNVE;
1332	>	break;
1333	>
1334	>	case NVT_ENS:
1335	>	if (globals->haveZconstraints()){
1336	>
1337	>	std::cerr << "ZConstraint is temporarily disabled\n";
1338	>
1339	>	//      setupZConstraint(info[k]);
1340	>	//      myNVT = new ZConstraint<NVT<RealIntegrator> >(&(info[k]), the_ff);
1341	>	}
1342	>	// else
1343	>	myNVT = new NVT(&(info[k]), the_ff);
1344	>
1345	>	myNVT->setTargetTemp(globals->getTargetTemp());
1346	>
1347	>	if (globals->haveTauThermostat())
1348	>	myNVT->setTauThermostat(globals->getTauThermostat());
1349	>	else{
1350	>	sprintf(painCave.errMsg,
1351	>	"SimSetup error: If you use the NVT\n"
1352	>	"    ensemble, you must set tauThermostat.\n");
1353	>	painCave.isFatal = 1;
1354	>	simError();
1355	>	}
1356	>
1357	>	info->the_integrator = myNVT;
1358	>	break;
1359	>
1360	>	case NPTi_ENS:
1361	>	if (globals->haveZconstraints()){
1362	>
1363	>	std::cerr << "ZConstraint is temporarily disabled\n";
1364	>
1365	>	//        setupZConstraint(info[k]);
1366	>	//           myNPTi = new ZConstraint<NPTi<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1367	>	}
1368	>	// else
1369	>	myNPTi = new NPTi(&(info[k]), the_ff);
1370	>
1371	>	myNPTi->setTargetTemp(globals->getTargetTemp());
1372	>
1373	>	if (globals->haveTargetPressure())
1374	>	myNPTi->setTargetPressure(globals->getTargetPressure());
1375	>	else{
1376	>	sprintf(painCave.errMsg,
1377	>	"SimSetup error: If you use a constant pressure\n"
1378	>	"    ensemble, you must set targetPressure in the BASS file.\n");
1379	>	painCave.isFatal = 1;
1380	>	simError();
1381	>	}
1382	>
1383	>	if (globals->haveTauThermostat())
1384	>	myNPTi->setTauThermostat(globals->getTauThermostat());
1385	>	else{
1386	>	sprintf(painCave.errMsg,
1387	>	"SimSetup error: If you use an NPT\n"
1388	>	"    ensemble, you must set tauThermostat.\n");
1389	>	painCave.isFatal = 1;
1390	>	simError();
1391	>	}
1392	>
1393	>	if (globals->haveTauBarostat())
1394	>	myNPTi->setTauBarostat(globals->getTauBarostat());
1395	>	else{
1396	>	sprintf(painCave.errMsg,
1397	>	"SimSetup error: If you use an NPT\n"
1398	>	"    ensemble, you must set tauBarostat.\n");
1399	>	painCave.isFatal = 1;
1400	>	simError();
1401	>	}
1402	>
1403	>	info->the_integrator = myNPTi;
1404	>	break;
1405	>
1406	>	case NPTf_ENS:
1407	>	if (globals->haveZconstraints()){
1408
1409	<	switch( ensembleCase ){
1409	>	std::cerr << "ZConstraint is temporarily disabled\n";
1410
1411	<	case NVE_ENS:
1412	<	new NVE( info, the_ff );
1413	<	break;
1414	<
1415	<	case NVT_ENS:
1416	<	myNVT = new NVT( info, the_ff );
1417	<	myNVT->setTargetTemp(globals->getTargetTemp());
1418	<
1419	<	if (globals->haveTauThermostat())
1420	<	myNVT->setTauThermostat(globals->getTauThermostat());
1421	<
1422	<	else {
1423	<	sprintf( painCave.errMsg,
1424	<	"SimSetup error: If you use the NVT\n"
1425	<	"    ensemble, you must set tauThermostat.\n");
1426	<	painCave.isFatal = 1;
1427	<	simError();
1428	<	}
1429	<	break;
1430	<
1431	<	case NPTi_ENS:
1432	<	myNPTi = new NPTi( info, the_ff );
1433	<	myNPTi->setTargetTemp( globals->getTargetTemp() );
1434	<
1435	<	if (globals->haveTargetPressure())
1436	<	myNPTi->setTargetPressure(globals->getTargetPressure());
1437	<	else {
1438	<	sprintf( painCave.errMsg,
1439	<	"SimSetup error: If you use a constant pressure\n"
1440	<	"    ensemble, you must set targetPressure in the BASS file.\n");
1441	<	painCave.isFatal = 1;
1442	<	simError();
1443	<	}
1444	<
1445	<	if( globals->haveTauThermostat() )
1446	<	myNPTi->setTauThermostat( globals->getTauThermostat() );
1447	<	else{
1448	<	sprintf( painCave.errMsg,
1449	<	"SimSetup error: If you use an NPT\n"
1450	<	"    ensemble, you must set tauThermostat.\n");
1451	<	painCave.isFatal = 1;
1452	<	simError();
1453	<	}
1454	<
1455	<	if( globals->haveTauBarostat() )
1456	<	myNPTi->setTauBarostat( globals->getTauBarostat() );
1457	<	else{
1458	<	sprintf( painCave.errMsg,
1459	<	"SimSetup error: If you use an NPT\n"
1460	<	"    ensemble, you must set tauBarostat.\n");
1461	<	painCave.isFatal = 1;
1462	<	simError();
1463	<	}
1345	<	break;
1346	<
1347	<	case NPTf_ENS:
1348	<	myNPTf = new NPTf( info, the_ff );
1349	<	myNPTf->setTargetTemp( globals->getTargetTemp());
1350	<
1351	<	if (globals->haveTargetPressure())
1352	<	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	<	}
1360	<
1361	<	if( globals->haveTauThermostat() )
1362	<	myNPTf->setTauThermostat( globals->getTauThermostat() );
1363	<	else{
1364	<	sprintf( painCave.errMsg,
1365	<	"SimSetup error: If you use an NPT\n"
1366	<	"    ensemble, you must set tauThermostat.\n");
1367	<	painCave.isFatal = 1;
1368	<	simError();
1369	<	}
1370	<
1371	<	if( globals->haveTauBarostat() )
1372	<	myNPTf->setTauBarostat( globals->getTauBarostat() );
1373	<	else{
1374	<	sprintf( painCave.errMsg,
1375	<	"SimSetup error: If you use an NPT\n"
1376	<	"    ensemble, you must set tauBarostat.\n");
1377	<	painCave.isFatal = 1;
1378	<	simError();
1379	<	}
1380	<	break;
1381	<
1382	<	case NPTim_ENS:
1383	<	myNPTim = new NPTim( info, the_ff );
1384	<	myNPTim->setTargetTemp( globals->getTargetTemp());
1411	>	//      setupZConstraint(info[k]);
1412	>	//      myNPTf = new ZConstraint<NPTf<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1413	>	}
1414	>	//       else
1415	>	myNPTf = new NPTf(&(info[k]), the_ff);
1416	>
1417	>	myNPTf->setTargetTemp(globals->getTargetTemp());
1418	>
1419	>	if (globals->haveTargetPressure())
1420	>	myNPTf->setTargetPressure(globals->getTargetPressure());
1421	>	else{
1422	>	sprintf(painCave.errMsg,
1423	>	"SimSetup error: If you use a constant pressure\n"
1424	>	"    ensemble, you must set targetPressure in the BASS file.\n");
1425	>	painCave.isFatal = 1;
1426	>	simError();
1427	>	}
1428	>
1429	>	if (globals->haveTauThermostat())
1430	>	myNPTf->setTauThermostat(globals->getTauThermostat());
1431	>
1432	>	else{
1433	>	sprintf(painCave.errMsg,
1434	>	"SimSetup error: If you use an NPT\n"
1435	>	"    ensemble, you must set tauThermostat.\n");
1436	>	painCave.isFatal = 1;
1437	>	simError();
1438	>	}
1439	>
1440	>	if (globals->haveTauBarostat())
1441	>	myNPTf->setTauBarostat(globals->getTauBarostat());
1442	>
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	>
1451	>	info->the_integrator = myNPTf;
1452	>	break;
1453	>
1454	>	case NPTxyz_ENS:
1455	>	if (globals->haveZconstraints()){
1456	>
1457	>	std::cerr << "ZConstraint is temporarily disabled\n";
1458	>
1459	>	//      setupZConstraint(info[k]);
1460	>	//      myNPTxyz = new ZConstraint<NPTxyz<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1461	>	}
1462	>	//       else
1463	>	myNPTxyz = new NPTxyz(&(info[k]), the_ff);
1464
1465	<	if (globals->haveTargetPressure())
1466	<	myNPTim->setTargetPressure(globals->getTargetPressure());
1467	<	else {
1468	<	sprintf( painCave.errMsg,
1469	<	"SimSetup error: If you use a constant pressure\n"
1470	<	"    ensemble, you must set targetPressure in the BASS file.\n");
1465	>	myNPTxyz->setTargetTemp(globals->getTargetTemp());
1466	>
1467	>	if (globals->haveTargetPressure())
1468	>	myNPTxyz->setTargetPressure(globals->getTargetPressure());
1469	>	else{
1470	>	sprintf(painCave.errMsg,
1471	>	"SimSetup error: If you use a constant pressure\n"
1472	>	"    ensemble, you must set targetPressure in the BASS file.\n");
1473	>	painCave.isFatal = 1;
1474	>	simError();
1475	>	}
1476	>
1477	>	if (globals->haveTauThermostat())
1478	>	myNPTxyz->setTauThermostat(globals->getTauThermostat());
1479	>	else{
1480	>	sprintf(painCave.errMsg,
1481	>	"SimSetup error: If you use an NPT\n"
1482	>	"    ensemble, you must set tauThermostat.\n");
1483	>	painCave.isFatal = 1;
1484	>	simError();
1485	>	}
1486	>
1487	>	if (globals->haveTauBarostat())
1488	>	myNPTxyz->setTauBarostat(globals->getTauBarostat());
1489	>	else{
1490	>	sprintf(painCave.errMsg,
1491	>	"SimSetup error: If you use an NPT\n"
1492	>	"    ensemble, you must set tauBarostat.\n");
1493	>	painCave.isFatal = 1;
1494	>	simError();
1495	>	}
1496	>
1497	>	info->the_integrator = myNPTxyz;
1498	>	break;
1499	>
1500	>	default:
1501	>	sprintf(painCave.errMsg,
1502	>	"SimSetup Error. Unrecognized ensemble in case statement.\n");
1503		painCave.isFatal = 1;
1504		simError();
1505		}
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	–	}
1405	–
1406	–	if( globals->haveTauBarostat() )
1407	–	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;
1416	–
1417	–	case NPTfm_ENS:
1418	–	myNPTfm = new NPTfm( info, the_ff );
1419	–	myNPTfm->setTargetTemp( globals->getTargetTemp());
1420	–
1421	–	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();
1429	–	}
1430	–
1431	–	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	–	}
1440	–
1441	–	if( globals->haveTauBarostat() )
1442	–	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;
1451	–
1452	–	default:
1453	–	sprintf( painCave.errMsg,
1454	–	"SimSetup Error. Unrecognized ensemble in case statement.\n");
1455	–	painCave.isFatal = 1;
1456	–	simError();
1506		}
1458	–
1507		}
1508
1509	<	void SimSetup::initFortran( void ){
1509	>	void SimSetup::initFortran(void){
1510	>	info[0].refreshSim();
1511
1512	<	info->refreshSim();
1513	<
1465	<	if( !strcmp( info->mixingRule, "standard") ){
1466	<	the_ff->initForceField( LB_MIXING_RULE );
1512	>	if (!strcmp(info[0].mixingRule, "standard")){
1513	>	the_ff->initForceField(LB_MIXING_RULE);
1514		}
1515	<	else if( !strcmp( info->mixingRule, "explicit") ){
1516	<	the_ff->initForceField( EXPLICIT_MIXING_RULE );
1515	>	else if (!strcmp(info[0].mixingRule, "explicit")){
1516	>	the_ff->initForceField(EXPLICIT_MIXING_RULE);
1517		}
1518		else{
1519	<	sprintf( painCave.errMsg,
1520	<	"SimSetup Error: unknown mixing rule -> \"%s\"\n",
1474	<	info->mixingRule );
1519	>	sprintf(painCave.errMsg, "SimSetup Error: unknown mixing rule -> \"%s\"\n",
1520	>	info[0].mixingRule);
1521		painCave.isFatal = 1;
1522		simError();
1523		}
1524
1525
1526		#ifdef IS_MPI
1527	<	strcpy( checkPointMsg,
1482	<	"Successfully intialized the mixingRule for Fortran." );
1527	>	strcpy(checkPointMsg, "Successfully intialized the mixingRule for Fortran.");
1528		MPIcheckPoint();
1529		#endif // is_mpi
1485	–
1530		}
1531	+
1532	+	// void SimSetup::setupZConstraint(SimInfo& theInfo){
1533	+	//   int nZConstraints;
1534	+	//   ZconStamp** zconStamp;
1535	+
1536	+	//   if (globals->haveZconstraintTime()){
1537	+	//     //add sample time of z-constraint  into SimInfo's property list
1538	+	//     DoubleData* zconsTimeProp = new DoubleData();
1539	+	//     zconsTimeProp->setID(ZCONSTIME_ID);
1540	+	//     zconsTimeProp->setData(globals->getZconsTime());
1541	+	//     theInfo.addProperty(zconsTimeProp);
1542	+	//   }
1543	+	//   else{
1544	+	//     sprintf(painCave.errMsg,
1545	+	//             "ZConstraint error: If you use an ZConstraint\n"
1546	+	//             " , you must set sample time.\n");
1547	+	//     painCave.isFatal = 1;
1548	+	//     simError();
1549	+	//   }
1550	+
1551	+	//   //push zconsTol into siminfo, if user does not specify
1552	+	//   //value for zconsTol, a default value will be used
1553	+	//   DoubleData* zconsTol = new DoubleData();
1554	+	//   zconsTol->setID(ZCONSTOL_ID);
1555	+	//   if (globals->haveZconsTol()){
1556	+	//     zconsTol->setData(globals->getZconsTol());
1557	+	//   }
1558	+	//   else{
1559	+	//     double defaultZConsTol = 0.01;
1560	+	//     sprintf(painCave.errMsg,
1561	+	//             "ZConstraint Waring: Tolerance for z-constraint methodl is not specified\n"
1562	+	//             " , default value %f is used.\n",
1563	+	//             defaultZConsTol);
1564	+	//     painCave.isFatal = 0;
1565	+	//     simError();
1566	+
1567	+	//     zconsTol->setData(defaultZConsTol);
1568	+	//   }
1569	+	//   theInfo.addProperty(zconsTol);
1570	+
1571	+	//   //set Force Subtraction Policy
1572	+	//   StringData* zconsForcePolicy = new StringData();
1573	+	//   zconsForcePolicy->setID(ZCONSFORCEPOLICY_ID);
1574	+
1575	+	//   if (globals->haveZconsForcePolicy()){
1576	+	//     zconsForcePolicy->setData(globals->getZconsForcePolicy());
1577	+	//   }
1578	+	//   else{
1579	+	//     sprintf(painCave.errMsg,
1580	+	//             "ZConstraint Warning: User does not set force Subtraction policy, "
1581	+	//             "PolicyByMass is used\n");
1582	+	//     painCave.isFatal = 0;
1583	+	//     simError();
1584	+	//     zconsForcePolicy->setData("BYMASS");
1585	+	//   }
1586	+
1587	+	//   theInfo.addProperty(zconsForcePolicy);
1588	+
1589	+	//   //Determine the name of ouput file and add it into SimInfo's property list
1590	+	//   //Be careful, do not use inFileName, since it is a pointer which
1591	+	//   //point to a string at master node, and slave nodes do not contain that string
1592	+
1593	+	//   string zconsOutput(theInfo.finalName);
1594	+
1595	+	//   zconsOutput = zconsOutput.substr(0, zconsOutput.rfind(".")) + ".fz";
1596	+
1597	+	//   StringData* zconsFilename = new StringData();
1598	+	//   zconsFilename->setID(ZCONSFILENAME_ID);
1599	+	//   zconsFilename->setData(zconsOutput);
1600	+
1601	+	//   theInfo.addProperty(zconsFilename);
1602	+
1603	+	//   //setup index, pos and other parameters of z-constraint molecules
1604	+	//   nZConstraints = globals->getNzConstraints();
1605	+	//   theInfo.nZconstraints = nZConstraints;
1606	+
1607	+	//   zconStamp = globals->getZconStamp();
1608	+	//   ZConsParaItem tempParaItem;
1609	+
1610	+	//   ZConsParaData* zconsParaData = new ZConsParaData();
1611	+	//   zconsParaData->setID(ZCONSPARADATA_ID);
1612	+
1613	+	//   for (int i = 0; i < nZConstraints; i++){
1614	+	//     tempParaItem.havingZPos = zconStamp[i]->haveZpos();
1615	+	//     tempParaItem.zPos = zconStamp[i]->getZpos();
1616	+	//     tempParaItem.zconsIndex = zconStamp[i]->getMolIndex();
1617	+	//     tempParaItem.kRatio = zconStamp[i]->getKratio();
1618	+
1619	+	//     zconsParaData->addItem(tempParaItem);
1620	+	//   }
1621	+
1622	+	//   //check the uniqueness of index
1623	+	//   if(!zconsParaData->isIndexUnique()){
1624	+	//     sprintf(painCave.errMsg,
1625	+	//             "ZConstraint Error: molIndex is not unique\n");
1626	+	//     painCave.isFatal = 1;
1627	+	//     simError();
1628	+	//   }
1629	+
1630	+	//   //sort the parameters by index of molecules
1631	+	//   zconsParaData->sortByIndex();
1632	+
1633	+	//   //push data into siminfo, therefore, we can retrieve later
1634	+	//   theInfo.addProperty(zconsParaData);
1635	+	// }

Diff Legend

–	Removed lines
+	Added lines
<	Changed lines
>	Changed lines