ViewVC Help

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

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

Comparing trunk/OOPSE/libmdtools/SimSetup.cpp (file contents):
Revision 434 by chuckv, Fri Mar 28 19:30:59 2003 UTC vs.
Revision 733 by tim, Wed Aug 27 19:23:29 2003 UTC

#	Line 1 | Line 1
1	+	#include <algorithm>
2		#include <cstdlib>
3		#include <iostream>
4		#include <cmath>
5	+	#include <string>
6	+	#include <sprng.h>
7
8		#include "SimSetup.hpp"
9	+	#include "ReadWrite.hpp"
10		#include "parse_me.h"
11		#include "Integrator.hpp"
12		#include "simError.h"
#	Line 12 | Line 16 | SimSetup::SimSetup(){
16		#include "mpiSimulation.hpp"
17		#endif
18
19	+	// some defines for ensemble and Forcefield  cases
20	+
21	+	#define NVE_ENS        0
22	+	#define NVT_ENS        1
23	+	#define NPTi_ENS       2
24	+	#define NPTf_ENS       3
25	+	#define NPTim_ENS      4
26	+	#define NPTfm_ENS      5
27	+
28	+	#define FF_DUFF 0
29	+	#define FF_LJ   1
30	+	#define FF_EAM  2
31	+
32	+	using namespace std;
33	+
34		SimSetup::SimSetup(){
35	+	isInfoArray = 0;
36	+	nInfo = 1;
37	+
38		stamps = new MakeStamps();
39		globals = new Globals();
40	<
40	>
41	>
42		#ifdef IS_MPI
43	<	strcpy( checkPointMsg, "SimSetup creation successful" );
43	>	strcpy(checkPointMsg, "SimSetup creation successful");
44		MPIcheckPoint();
45		#endif // IS_MPI
46		}
#	Line 27 | Line 50 | void SimSetup::parseFile( char* fileName ){
50		delete globals;
51		}
52
53	<	void SimSetup::parseFile( char* fileName ){
53	>	void SimSetup::setSimInfo(SimInfo* the_info, int theNinfo){
54	>	info = the_info;
55	>	nInfo = theNinfo;
56	>	isInfoArray = 1;
57	>	}
58
59	+
60	+	void SimSetup::parseFile(char* fileName){
61		#ifdef IS_MPI
62	<	if( worldRank == 0 ){
62	>	if (worldRank == 0){
63		#endif // is_mpi
64	<
64	>
65		inFileName = fileName;
66	<	set_interface_stamps( stamps, globals );
67	<
66	>	set_interface_stamps(stamps, globals);
67	>
68		#ifdef IS_MPI
69		mpiEventInit();
70		#endif
71
72	<	yacc_BASS( fileName );
72	>	yacc_BASS(fileName);
73
74		#ifdef IS_MPI
75		throwMPIEvent(NULL);
76		}
77	<	else receiveParse();
77	>	else{
78	>	receiveParse();
79	>	}
80		#endif
81
82		}
83
84		#ifdef IS_MPI
85		void SimSetup::receiveParse(void){
86	<
87	<	set_interface_stamps( stamps, globals );
88	<	mpiEventInit();
89	<	MPIcheckPoint();
59	<	mpiEventLoop();
60	<
86	>	set_interface_stamps(stamps, globals);
87	>	mpiEventInit();
88	>	MPIcheckPoint();
89	>	mpiEventLoop();
90		}
91
92		#endif // is_mpi
93
94	<	void SimSetup::createSim( void ){
94	>	void SimSetup::createSim(void){
95	>	int i, j, k, globalAtomIndex;
96
97	<	MakeStamps *the_stamps;
68	<	Globals* the_globals;
69	<	int i, j;
97	>	// gather all of the information from the Bass file
98
99	<	// get the stamps and globals;
72	<	the_stamps = stamps;
73	<	the_globals = globals;
99	>	gatherInfo();
100
101	<	// set the easy ones first
76	<	simnfo->target_temp = the_globals->getTargetTemp();
77	<	simnfo->dt = the_globals->getDt();
78	<	simnfo->run_time = the_globals->getRunTime();
101	>	// creation of complex system objects
102
103	<	// get the ones we know are there, yet still may need some work.
81	<	n_components = the_globals->getNComponents();
82	<	strcpy( force_field, the_globals->getForceField() );
83	<	strcpy( ensemble, the_globals->getEnsemble() );
84	<	strcpy( simnfo->ensemble, ensemble );
103	>	sysObjectsCreation();
104
105	<	strcpy( simnfo->mixingRule, the_globals->getMixingRule() );
87	<	simnfo->usePBC = the_globals->getPBC();
88	<
105	>	// check on the post processing info
106
107	+	finalInfoCheck();
108
109	<	if( !strcmp( force_field, "TraPPE_Ex" ) ) the_ff = new TraPPE_ExFF();
92	<	else if( !strcmp( force_field, "LJ" ) ) the_ff = new LJ_FF();
93	<	else{
94	<	sprintf( painCave.errMsg,
95	<	"SimSetup Error. Unrecognized force field -> %s\n",
96	<	force_field );
97	<	painCave.isFatal = 1;
98	<	simError();
99	<	}
109	>	// initialize the system coordinates
110
111	<	#ifdef IS_MPI
112	<	strcpy( checkPointMsg, "ForceField creation successful" );
113	<	MPIcheckPoint();
104	<	#endif // is_mpi
111	>	if (!isInfoArray){
112	>	initSystemCoords();
113	>	}
114
115	<
115	>	// make the output filenames
116
117	<	// get the components and calculate the tot_nMol and indvidual n_mol
109	<	the_components = the_globals->getComponents();
110	<	components_nmol = new int[n_components];
111	<	comp_stamps = new MoleculeStamp*[n_components];
117	>	makeOutNames();
118
119	<	if( !the_globals->haveNMol() ){
114	<	// we don't have the total number of molecules, so we assume it is
115	<	// given in each component
119	>	// make the integrator
120
121	<	tot_nmol = 0;
118	<	for( i=0; i<n_components; i++ ){
121	>	makeIntegrator();
122
123	<	if( !the_components[i]->haveNMol() ){
124	<	// we have a problem
125	<	sprintf( painCave.errMsg,
123	<	"SimSetup Error. No global NMol or component NMol"
124	<	" given. Cannot calculate the number of atoms.\n" );
125	<	painCave.isFatal = 1;
126	<	simError();
127	<	}
123	>	#ifdef IS_MPI
124	>	mpiSim->mpiRefresh();
125	>	#endif
126
127	<	tot_nmol += the_components[i]->getNMol();
130	<	components_nmol[i] = the_components[i]->getNMol();
131	<	}
132	<	}
133	<	else{
134	<	sprintf( painCave.errMsg,
135	<	"SimSetup error.\n"
136	<	"\tSorry, the ability to specify total"
137	<	" nMols and then give molfractions in the components\n"
138	<	"\tis not currently supported."
139	<	" Please give nMol in the components.\n" );
140	<	painCave.isFatal = 1;
141	<	simError();
142	<
143	<
144	<	//     tot_nmol = the_globals->getNMol();
145	<
146	<	//   //we have the total number of molecules, now we check for molfractions
147	<	//     for( i=0; i<n_components; i++ ){
148	<
149	<	//       if( !the_components[i]->haveMolFraction() ){
150	<
151	<	//  if( !the_components[i]->haveNMol() ){
152	<	//    //we have a problem
153	<	//    std::cerr << "SimSetup error. Neither molFraction nor "
154	<	//              << " nMol was given in component
155	<
156	<	}
127	>	// initialize the Fortran
128
129	<	#ifdef IS_MPI
130	<	strcpy( checkPointMsg, "Have the number of components" );
160	<	MPIcheckPoint();
161	<	#endif // is_mpi
129	>	initFortran();
130	>	}
131
163	–	// make an array of molecule stamps that match the components used.
164	–	// also extract the used stamps out into a separate linked list
132
133	<	simnfo->nComponents = n_components;
134	<	simnfo->componentsNmol = components_nmol;
135	<	simnfo->compStamps = comp_stamps;
136	<	simnfo->headStamp = new LinkedMolStamp();
137	<
138	<	char* id;
139	<	LinkedMolStamp* headStamp = simnfo->headStamp;
140	<	LinkedMolStamp* currentStamp = NULL;
141	<	for( i=0; i<n_components; i++ ){
133	>	void SimSetup::makeMolecules(void){
134	>	int k, l;
135	>	int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset;
136	>	molInit molInfo;
137	>	DirectionalAtom* dAtom;
138	>	LinkedAssign* extras;
139	>	LinkedAssign* current_extra;
140	>	AtomStamp* currentAtom;
141	>	BondStamp* currentBond;
142	>	BendStamp* currentBend;
143	>	TorsionStamp* currentTorsion;
144
145	<	id = the_components[i]->getType();
146	<	comp_stamps[i] = NULL;
147	<
179	<	// check to make sure the component isn't already in the list
145	>	bond_pair* theBonds;
146	>	bend_set* theBends;
147	>	torsion_set* theTorsions;
148
181	–	comp_stamps[i] = headStamp->match( id );
182	–	if( comp_stamps[i] == NULL ){
183	–
184	–	// extract the component from the list;
185	–
186	–	currentStamp = the_stamps->extractMolStamp( id );
187	–	if( currentStamp == NULL ){
188	–	sprintf( painCave.errMsg,
189	–	"SimSetup error: Component \"%s\" was not found in the "
190	–	"list of declared molecules\n",
191	–	id );
192	–	painCave.isFatal = 1;
193	–	simError();
194	–	}
195	–
196	–	headStamp->add( currentStamp );
197	–	comp_stamps[i] = headStamp->match( id );
198	–	}
199	–	}
149
150	<	#ifdef IS_MPI
202	<	strcpy( checkPointMsg, "Component stamps successfully extracted\n" );
203	<	MPIcheckPoint();
204	<	#endif // is_mpi
205	<
150	>	//init the forceField paramters
151
152	+	the_ff->readParams();
153
154
155	<	// caclulate the number of atoms, bonds, bends and torsions
155	>	// init the atoms
156
157	<	tot_atoms = 0;
212	<	tot_bonds = 0;
213	<	tot_bends = 0;
214	<	tot_torsions = 0;
215	<	for( i=0; i<n_components; i++ ){
216	<
217	<	tot_atoms +=    components_nmol[i] * comp_stamps[i]->getNAtoms();
218	<	tot_bonds +=    components_nmol[i] * comp_stamps[i]->getNBonds();
219	<	tot_bends +=    components_nmol[i] * comp_stamps[i]->getNBends();
220	<	tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions();
221	<	}
157	>	double ux, uy, uz, u, uSqr;
158
159	<	tot_SRI = tot_bonds + tot_bends + tot_torsions;
159	>	for (k = 0; k < nInfo; k++){
160	>	the_ff->setSimInfo(&(info[k]));
161
162	<	simnfo->n_atoms = tot_atoms;
163	<	simnfo->n_bonds = tot_bonds;
164	<	simnfo->n_bends = tot_bends;
165	<	simnfo->n_torsions = tot_torsions;
229	<	simnfo->n_SRI = tot_SRI;
230	<	simnfo->n_mol = tot_nmol;
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	<
168	<	#ifdef IS_MPI
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	<	// divide the molecules among processors here.
174	<
175	<	mpiSim = new mpiSimulation( simnfo );
176	<
177	<
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	<	globalIndex = mpiSim->divideLabor();
179	>	theBonds = new bond_pair[molInfo.nBonds];
180	>	theBends = new bend_set[molInfo.nBends];
181	>	theTorsions = new torsion_set[molInfo.nTorsions];
182
183	<	// set up the local variables
244	<
245	<	int localMol, allMol;
246	<	int local_atoms, local_bonds, local_bends, local_torsions, local_SRI;
183	>	// make the Atoms
184
185	<	int* mol2proc = mpiSim->getMolToProcMap();
186	<	int* molCompType = mpiSim->getMolComponentType();
187	<
188	<	allMol = 0;
189	<	localMol = 0;
190	<	local_atoms = 0;
191	<	local_bonds = 0;
255	<	local_bends = 0;
256	<	local_torsions = 0;
257	<	for( i=0; i<n_components; i++ ){
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	<	for( j=0; j<components_nmol[i]; j++ ){
194	<
195	<	if( mol2proc[j] == worldRank ){
262	<
263	<	local_atoms +=    comp_stamps[i]->getNAtoms();
264	<	local_bonds +=    comp_stamps[i]->getNBonds();
265	<	local_bends +=    comp_stamps[i]->getNBends();
266	<	local_torsions += comp_stamps[i]->getNTorsions();
267	<	localMol++;
268	<	}
269	<	allMol++;
270	<	}
271	<	}
272	<	local_SRI = local_bonds + local_bends + local_torsions;
273	<
193	>	ux = currentAtom->getOrntX();
194	>	uy = currentAtom->getOrntY();
195	>	uz = currentAtom->getOrntZ();
196
197	<	simnfo->n_atoms = mpiSim->getMyNlocal();
276	<
277	<	if( local_atoms != simnfo->n_atoms ){
278	<	sprintf( painCave.errMsg,
279	<	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's"
280	<	" localAtom (%d) are not equal.\n",
281	<	simnfo->n_atoms,
282	<	local_atoms );
283	<	painCave.isFatal = 1;
284	<	simError();
285	<	}
197	>	uSqr = (ux * ux) + (uy * uy) + (uz * uz);
198
199	<	simnfo->n_bonds = local_bonds;
200	<	simnfo->n_bends = local_bends;
201	<	simnfo->n_torsions = local_torsions;
202	<	simnfo->n_SRI = local_SRI;
291	<	simnfo->n_mol = localMol;
199	>	u = sqrt(uSqr);
200	>	ux = ux / u;
201	>	uy = uy / u;
202	>	uz = uz / u;
203
204	<	strcpy( checkPointMsg, "Passed nlocal consistency check." );
205	<	MPIcheckPoint();
206	<
207	<
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	<
219	>	}
220
221	<	// create the atom and short range interaction arrays
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	<	Atom::createArrays(simnfo->n_atoms);
228	<	the_atoms = new Atom*[simnfo->n_atoms];
304	<	the_molecules = new Molecule[simnfo->n_mol];
305	<	int molIndex;
227	>	exI = theBonds[j].a;
228	>	exJ = theBonds[j].b;
229
230	<	// initialize the molecule's stampID's
230	>	// exclude_I must always be the smaller of the pair
231	>	if (exI > exJ){
232	>	tempEx = exI;
233	>	exI = exJ;
234	>	exJ = tempEx;
235	>	}
236	>	#ifdef IS_MPI
237	>	tempEx = exI;
238	>	exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
239	>	tempEx = exJ;
240	>	exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
241
242	+	info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
243	+	#else  // isn't MPI
244	+
245	+	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
246	+	#endif  //is_mpi
247	+	}
248	+	excludeOffset += molInfo.nBonds;
249	+
250	+	//make the bends
251	+	for (j = 0; j < molInfo.nBends; j++){
252	+	currentBend = comp_stamps[stampID]->getBend(j);
253	+	theBends[j].a = currentBend->getA() + atomOffset;
254	+	theBends[j].b = currentBend->getB() + atomOffset;
255	+	theBends[j].c = currentBend->getC() + atomOffset;
256	+
257	+	if (currentBend->haveExtras()){
258	+	extras = currentBend->getExtras();
259	+	current_extra = extras;
260	+
261	+	while (current_extra != NULL){
262	+	if (!strcmp(current_extra->getlhs(), "ghostVectorSource")){
263	+	switch (current_extra->getType()){
264	+	case 0:
265	+	theBends[j].ghost = current_extra->getInt() + atomOffset;
266	+	theBends[j].isGhost = 1;
267	+	break;
268	+
269	+	case 1:
270	+	theBends[j].ghost = (int) current_extra->getDouble() +
271	+	atomOffset;
272	+	theBends[j].isGhost = 1;
273	+	break;
274	+
275	+	default:
276	+	sprintf(painCave.errMsg,
277	+	"SimSetup Error: ghostVectorSource was neither a "
278	+	"double nor an int.\n"
279	+	"-->Bend[%d] in %s\n",
280	+	j, comp_stamps[stampID]->getID());
281	+	painCave.isFatal = 1;
282	+	simError();
283	+	}
284	+	}
285	+	else{
286	+	sprintf(painCave.errMsg,
287	+	"SimSetup Error: unhandled bend assignment:\n"
288	+	"    -->%s in Bend[%d] in %s\n",
289	+	current_extra->getlhs(), j, comp_stamps[stampID]->getID());
290	+	painCave.isFatal = 1;
291	+	simError();
292	+	}
293	+
294	+	current_extra = current_extra->getNext();
295	+	}
296	+	}
297	+
298	+	if (!theBends[j].isGhost){
299	+	exI = theBends[j].a;
300	+	exJ = theBends[j].c;
301	+	}
302	+	else{
303	+	exI = theBends[j].a;
304	+	exJ = theBends[j].b;
305	+	}
306	+
307	+	// exclude_I must always be the smaller of the pair
308	+	if (exI > exJ){
309	+	tempEx = exI;
310	+	exI = exJ;
311	+	exJ = tempEx;
312	+	}
313		#ifdef IS_MPI
314	<
314	>	tempEx = exI;
315	>	exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
316	>	tempEx = exJ;
317	>	exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
318
319	<	molIndex = 0;
320	<	for(i=0; i<mpiSim->getTotNmol(); i++){
321	<
322	<	if(mol2proc[i] == worldRank ){
323	<	the_molecules[molIndex].setStampID( molCompType[i] );
324	<	molIndex++;
318	<	}
319	<	}
319	>	info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
320	>	#else  // isn't MPI
321	>	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
322	>	#endif  //is_mpi
323	>	}
324	>	excludeOffset += molInfo.nBends;
325
326	<	#else // is_mpi
327	<
328	<	molIndex = 0;
329	<	for(i=0; i<n_components; i++){
330	<	for(j=0; j<components_nmol[i]; j++ ){
331	<	the_molecules[molIndex].setStampID( i );
327	<	molIndex++;
328	<	}
329	<	}
330	<
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	<	#endif // is_mpi
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 = info[k].atoms[tempEx]->getGlobalIndex() + 1;
345	+	tempEx = exJ;
346	+	exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
347
348	<	if( simnfo->n_SRI ){
349	<
350	<	std::cerr << "n_SRI = " << simnfo->n_SRI << "\n";
351	<
352	<	Exclude::createArray(simnfo->n_SRI);
353	<	the_excludes = new Exclude*[simnfo->n_SRI];
341	<	for( int ex=0; ex<simnfo->n_SRI; ex++) the_excludes[ex] = new Exclude(ex);
342	<	simnfo->globalExcludes = new int;
343	<	simnfo->n_exclude = tot_SRI;
344	<	}
345	<	else{
346	<
347	<	Exclude::createArray( 1 );
348	<	the_excludes = new Exclude*;
349	<	the_excludes[0] = new Exclude(0);
350	<	the_excludes[0]->setPair( 0,0 );
351	<	simnfo->globalExcludes = new int;
352	<	simnfo->globalExcludes[0] = 0;
353	<	simnfo->n_exclude = 0;
354	<	}
348	>	info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
349	>	#else  // isn't MPI
350	>	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
351	>	#endif  //is_mpi
352	>	}
353	>	excludeOffset += molInfo.nTorsions;
354
356	–	// set the arrays into the SimInfo object
355
356	<	simnfo->atoms = the_atoms;
359	<	simnfo->molecules = the_molecules;
360	<	simnfo->nGlobalExcludes = 0;
361	<	simnfo->excludes = the_excludes;
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
364	–	// get some of the tricky things that may still be in the globals
364
365	<
367	<	if( the_globals->haveBox() ){
368	<	simnfo->box_x = the_globals->getBox();
369	<	simnfo->box_y = the_globals->getBox();
370	<	simnfo->box_z = the_globals->getBox();
371	<	}
372	<	else if( the_globals->haveDensity() ){
365	>	info[k].molecules[i].initialize(molInfo);
366
374	–	double vol;
375	–	vol = (double)tot_nmol / the_globals->getDensity();
376	–	simnfo->box_x = pow( vol, ( 1.0 / 3.0 ) );
377	–	simnfo->box_y = simnfo->box_x;
378	–	simnfo->box_z = simnfo->box_x;
379	–	}
380	–	else{
381	–	if( !the_globals->haveBoxX() ){
382	–	sprintf( painCave.errMsg,
383	–	"SimSetup error, no periodic BoxX size given.\n" );
384	–	painCave.isFatal = 1;
385	–	simError();
386	–	}
387	–	simnfo->box_x = the_globals->getBoxX();
367
368	<	if( !the_globals->haveBoxY() ){
369	<	sprintf( painCave.errMsg,
370	<	"SimSetup error, no periodic BoxY size given.\n" );
371	<	painCave.isFatal = 1;
393	<	simError();
368	>	atomOffset += molInfo.nAtoms;
369	>	delete[] theBonds;
370	>	delete[] theBends;
371	>	delete[] theTorsions;
372		}
395	–	simnfo->box_y = the_globals->getBoxY();
396	–
397	–	if( !the_globals->haveBoxZ() ){
398	–	sprintf( painCave.errMsg,
399	–	"SimSetup error, no periodic BoxZ size given.\n" );
400	–	painCave.isFatal = 1;
401	–	simError();
402	–	}
403	–	simnfo->box_z = the_globals->getBoxZ();
373		}
374
375		#ifdef IS_MPI
376	<	strcpy( checkPointMsg, "Box size set up" );
376	>	sprintf(checkPointMsg, "all molecules initialized succesfully");
377		MPIcheckPoint();
378		#endif // is_mpi
379
380	+	// clean up the forcefield
381
382	<	// initialize the arrays
382	>	the_ff->calcRcut();
383	>	the_ff->cleanMe();
384	>	}
385
386	<	the_ff->setSimInfo( simnfo );
386	>	void SimSetup::initFromBass(void){
387	>	int i, j, k;
388	>	int n_cells;
389	>	double cellx, celly, cellz;
390	>	double temp1, temp2, temp3;
391	>	int n_per_extra;
392	>	int n_extra;
393	>	int have_extra, done;
394
395	<	makeMolecules();
396	<	simnfo->identArray = new int[simnfo->n_atoms];
397	<	for(i=0; i<simnfo->n_atoms; i++){
398	<	simnfo->identArray[i] = the_atoms[i]->getIdent();
420	<	}
421	<
422	<	if (the_globals->getUseRF() ) {
423	<	simnfo->useReactionField = 1;
424	<
425	<	if( !the_globals->haveECR() ){
426	<	sprintf( painCave.errMsg,
427	<	"SimSetup Warning: using default value of 1/2 the smallest "
428	<	"box length for the electrostaticCutoffRadius.\n"
429	<	"I hope you have a very fast processor!\n");
430	<	painCave.isFatal = 0;
431	<	simError();
432	<	double smallest;
433	<	smallest = simnfo->box_x;
434	<	if (simnfo->box_y <= smallest) smallest = simnfo->box_y;
435	<	if (simnfo->box_z <= smallest) smallest = simnfo->box_z;
436	<	simnfo->ecr = 0.5 * smallest;
437	<	} else {
438	<	simnfo->ecr        = the_globals->getECR();
439	<	}
395	>	double vel[3];
396	>	vel[0] = 0.0;
397	>	vel[1] = 0.0;
398	>	vel[2] = 0.0;
399
400	<	if( !the_globals->haveEST() ){
401	<	sprintf( painCave.errMsg,
402	<	"SimSetup Warning: using default value of 0.05 * the "
403	<	"electrostaticCutoffRadius for the electrostaticSkinThickness\n"
404	<	);
405	<	painCave.isFatal = 0;
406	<	simError();
407	<	simnfo->est = 0.05 * simnfo->ecr;
408	<	} else {
409	<	simnfo->est        = the_globals->getEST();
410	<	}
411	<
412	<	if(!the_globals->haveDielectric() ){
413	<	sprintf( painCave.errMsg,
414	<	"SimSetup Error: You are trying to use Reaction Field without"
415	<	"setting a dielectric constant!\n"
416	<	);
400	>	temp1 = (double) tot_nmol / 4.0;
401	>	temp2 = pow(temp1, (1.0 / 3.0));
402	>	temp3 = ceil(temp2);
403	>
404	>	have_extra = 0;
405	>	if (temp2 < temp3){
406	>	// we have a non-complete lattice
407	>	have_extra = 1;
408	>
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	<	simnfo->dielectric = the_globals->getDielectric();
425	<	} else {
426	<	if (simnfo->n_dipoles) {
427	<
428	<	if( !the_globals->haveECR() ){
429	<	sprintf( painCave.errMsg,
430	<	"SimSetup Warning: using default value of 1/2 the smallest"
431	<	"box length for the electrostaticCutoffRadius.\n"
432	<	"I hope you have a very fast processor!\n");
433	<	painCave.isFatal = 0;
434	<	simError();
435	<	double smallest;
436	<	smallest = simnfo->box_x;
437	<	if (simnfo->box_y <= smallest) smallest = simnfo->box_y;
438	<	if (simnfo->box_z <= smallest) smallest = simnfo->box_z;
439	<	simnfo->ecr = 0.5 * smallest;
440	<	} else {
441	<	simnfo->ecr        = the_globals->getECR();
424	>	}
425	>	else{
426	>	n_cells = (int) temp3;
427	>	cellx = info[0].boxL[0] / temp3;
428	>	celly = info[0].boxL[1] / temp3;
429	>	cellz = info[0].boxL[2] / temp3;
430	>	}
431	>
432	>	current_mol = 0;
433	>	current_comp_mol = 0;
434	>	current_comp = 0;
435	>	current_atom_ndx = 0;
436	>
437	>	for (i = 0; i < n_cells ; i++){
438	>	for (j = 0; j < n_cells; j++){
439	>	for (k = 0; k < n_cells; k++){
440	>	makeElement(i * cellx, j * celly, k * cellz);
441	>
442	>	makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly, k * cellz);
443	>
444	>	makeElement(i * cellx, j * celly + 0.5 * celly, k * cellz + 0.5 * cellz);
445	>
446	>	makeElement(i * cellx + 0.5 * cellx, j * celly, k * cellz + 0.5 * cellz);
447		}
480	–
481	–	if( !the_globals->haveEST() ){
482	–	sprintf( painCave.errMsg,
483	–	"SimSetup Warning: using default value of 5% of the"
484	–	"electrostaticCutoffRadius for the "
485	–	"electrostaticSkinThickness\n"
486	–	);
487	–	painCave.isFatal = 0;
488	–	simError();
489	–	simnfo->est = 0.05 * simnfo->ecr;
490	–	} else {
491	–	simnfo->est        = the_globals->getEST();
492	–	}
448		}
449	<	}
449	>	}
450
451	<	#ifdef IS_MPI
452	<	strcpy( checkPointMsg, "electrostatic parameters check out" );
498	<	MPIcheckPoint();
499	<	#endif // is_mpi
451	>	if (have_extra){
452	>	done = 0;
453
454	<	if( the_globals->haveInitialConfig() ){
455	<
456	<	InitializeFromFile* fileInit;
457	<	#ifdef IS_MPI // is_mpi
458	<	if( worldRank == 0 ){
459	<	#endif //is_mpi
460	<	fileInit = new InitializeFromFile( the_globals->getInitialConfig() );
461	<	#ifdef IS_MPI
462	<	}else fileInit = new InitializeFromFile( NULL );
463	<	#endif
464	<	fileInit->read_xyz( simnfo ); // default velocities on
454	>	int start_ndx;
455	>	for (i = 0; i < (n_cells + 1) && !done; i++){
456	>	for (j = 0; j < (n_cells + 1) && !done; j++){
457	>	if (i < n_cells){
458	>	if (j < n_cells){
459	>	start_ndx = n_cells;
460	>	}
461	>	else
462	>	start_ndx = 0;
463	>	}
464	>	else
465	>	start_ndx = 0;
466
467	<	delete fileInit;
468	<	}
469	<	else{
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	<	#ifdef IS_MPI
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	<	// no init from bass
478	<
479	<	sprintf( painCave.errMsg,
480	<	"Cannot intialize a parallel simulation without an initial configuration file.\n" );
481	<	painCave.isFatal;
524	<	simError();
525	<
526	<	#else
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	<	initFromBass();
483	>	if (!done && n_per_extra > 3){
484	>	makeElement(i * cellx + 0.5 * cellx, j * celly,
485	>	k * cellz + 0.5 * cellz);
486	>	done = (current_mol >= tot_nmol);
487	>	}
488	>	}
489	>	}
490	>	}
491	>	}
492
493	+	for (i = 0; i < info[0].n_atoms; i++){
494	+	info[0].atoms[i]->setVel(vel);
495	+	}
496	+	}
497
498	<	#endif
499	<	}
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	<	#ifdef IS_MPI
506	<	strcpy( checkPointMsg, "Successfully read in the initial configuration" );
507	<	MPIcheckPoint();
508	<	#endif // is_mpi
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	+	pos[0] = x + current_atom->getPosX();
519	+	pos[1] = y + current_atom->getPosY();
520	+	pos[2] = z + current_atom->getPosZ();
521
522	<
541	<
542	<
522	>	info[0].atoms[current_atom_ndx]->setPos(pos);
523
524	<
525	<	#ifdef IS_MPI
526	<	if( worldRank == 0 ){
527	<	#endif // is_mpi
528	<
529	<	if( the_globals->haveFinalConfig() ){
530	<	strcpy( simnfo->finalName, the_globals->getFinalConfig() );
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;
529	>	rotMat[0][2] = 0.0;
530	>
531	>	rotMat[1][0] = 0.0;
532	>	rotMat[1][1] = 1.0;
533	>	rotMat[1][2] = 0.0;
534	>
535	>	rotMat[2][0] = 0.0;
536	>	rotMat[2][1] = 0.0;
537	>	rotMat[2][2] = 1.0;
538	>
539	>	dAtom->setA(rotMat);
540		}
552	–	else{
553	–	strcpy( simnfo->finalName, inFileName );
554	–	char* endTest;
555	–	int nameLength = strlen( simnfo->finalName );
556	–	endTest = &(simnfo->finalName[nameLength - 5]);
557	–	if( !strcmp( endTest, ".bass" ) ){
558	–	strcpy( endTest, ".eor" );
559	–	}
560	–	else if( !strcmp( endTest, ".BASS" ) ){
561	–	strcpy( endTest, ".eor" );
562	–	}
563	–	else{
564	–	endTest = &(simnfo->finalName[nameLength - 4]);
565	–	if( !strcmp( endTest, ".bss" ) ){
566	–	strcpy( endTest, ".eor" );
567	–	}
568	–	else if( !strcmp( endTest, ".mdl" ) ){
569	–	strcpy( endTest, ".eor" );
570	–	}
571	–	else{
572	–	strcat( simnfo->finalName, ".eor" );
573	–	}
574	–	}
575	–	}
576	–
577	–	// make the sample and status out names
578	–
579	–	strcpy( simnfo->sampleName, inFileName );
580	–	char* endTest;
581	–	int nameLength = strlen( simnfo->sampleName );
582	–	endTest = &(simnfo->sampleName[nameLength - 5]);
583	–	if( !strcmp( endTest, ".bass" ) ){
584	–	strcpy( endTest, ".dump" );
585	–	}
586	–	else if( !strcmp( endTest, ".BASS" ) ){
587	–	strcpy( endTest, ".dump" );
588	–	}
589	–	else{
590	–	endTest = &(simnfo->sampleName[nameLength - 4]);
591	–	if( !strcmp( endTest, ".bss" ) ){
592	–	strcpy( endTest, ".dump" );
593	–	}
594	–	else if( !strcmp( endTest, ".mdl" ) ){
595	–	strcpy( endTest, ".dump" );
596	–	}
597	–	else{
598	–	strcat( simnfo->sampleName, ".dump" );
599	–	}
600	–	}
601	–
602	–	strcpy( simnfo->statusName, inFileName );
603	–	nameLength = strlen( simnfo->statusName );
604	–	endTest = &(simnfo->statusName[nameLength - 5]);
605	–	if( !strcmp( endTest, ".bass" ) ){
606	–	strcpy( endTest, ".stat" );
607	–	}
608	–	else if( !strcmp( endTest, ".BASS" ) ){
609	–	strcpy( endTest, ".stat" );
610	–	}
611	–	else{
612	–	endTest = &(simnfo->statusName[nameLength - 4]);
613	–	if( !strcmp( endTest, ".bss" ) ){
614	–	strcpy( endTest, ".stat" );
615	–	}
616	–	else if( !strcmp( endTest, ".mdl" ) ){
617	–	strcpy( endTest, ".stat" );
618	–	}
619	–	else{
620	–	strcat( simnfo->statusName, ".stat" );
621	–	}
622	–	}
623	–
624	–	#ifdef IS_MPI
625	–	}
626	–	#endif // is_mpi
627	–
628	–	// set the status, sample, and themal kick times
629	–
630	–	if( the_globals->haveSampleTime() ){
631	–	simnfo->sampleTime = the_globals->getSampleTime();
632	–	simnfo->statusTime = simnfo->sampleTime;
633	–	simnfo->thermalTime = simnfo->sampleTime;
634	–	}
635	–	else{
636	–	simnfo->sampleTime = the_globals->getRunTime();
637	–	simnfo->statusTime = simnfo->sampleTime;
638	–	simnfo->thermalTime = simnfo->sampleTime;
639	–	}
541
542	<	if( the_globals->haveStatusTime() ){
642	<	simnfo->statusTime = the_globals->getStatusTime();
542	>	current_atom_ndx++;
543		}
544
545	<	if( the_globals->haveThermalTime() ){
546	<	simnfo->thermalTime = the_globals->getThermalTime();
545	>	current_mol++;
546	>	current_comp_mol++;
547	>
548	>	if (current_comp_mol >= components_nmol[current_comp]){
549	>	current_comp_mol = 0;
550	>	current_comp++;
551		}
552	+	}
553
649	–	// check for the temperature set flag
554
555	<	if( the_globals->haveTempSet() ) simnfo->setTemp = the_globals->getTempSet();
555	>	void SimSetup::gatherInfo(void){
556	>	int i, j, k;
557
558	+	ensembleCase = -1;
559	+	ffCase = -1;
560
561	<	//   // make the longe range forces and the integrator
561	>	// set the easy ones first
562
563	<	//   new AllLong( simnfo );
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
658	–	if( !strcmp( force_field, "TraPPE_Ex" ) ) new Symplectic( simnfo, the_ff );
659	–	if( !strcmp( force_field, "LJ" ) ) new Verlet( *simnfo, the_ff );
570
571	<	#ifdef IS_MPI
662	<	mpiSim->mpiRefresh();
663	<	#endif
571	>	// get the forceField
572
573	<	// initialize the Fortran
573	>	strcpy(force_field, globals->getForceField());
574
575	<
576	<	simnfo->refreshSim();
669	<
670	<	if( !strcmp( simnfo->mixingRule, "standard") ){
671	<	the_ff->initForceField( LB_MIXING_RULE );
575	>	if (!strcasecmp(force_field, "DUFF")){
576	>	ffCase = FF_DUFF;
577		}
578	<	else if( !strcmp( simnfo->mixingRule, "explicit") ){
579	<	the_ff->initForceField( EXPLICIT_MIXING_RULE );
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: unknown mixing rule -> \"%s\"\n",
587	<	simnfo->mixingRule );
588	<	painCave.isFatal = 1;
681	<	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
592
593	<	#ifdef IS_MPI
686	<	strcpy( checkPointMsg,
687	<	"Successfully intialized the mixingRule for Fortran." );
688	<	MPIcheckPoint();
689	<	#endif // is_mpi
690	<	}
691	<
692	<
693	<	void SimSetup::makeMolecules( void ){
694	<
695	<	int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset;
696	<	molInit info;
697	<	DirectionalAtom* dAtom;
698	<	LinkedAssign* extras;
699	<	LinkedAssign* current_extra;
700	<	AtomStamp* currentAtom;
701	<	BondStamp* currentBond;
702	<	BendStamp* currentBend;
703	<	TorsionStamp* currentTorsion;
704	<
705	<	bond_pair* theBonds;
706	<	bend_set* theBends;
707	<	torsion_set* theTorsions;
708	<
709	<
710	<	//init the forceField paramters
711	<
712	<	the_ff->readParams();
713	<
714	<
715	<	// init the atoms
716	<
717	<	double ux, uy, uz, u, uSqr;
718	<
719	<	atomOffset = 0;
720	<	excludeOffset = 0;
721	<	for(i=0; i<simnfo->n_mol; i++){
722	<
723	<	stampID = the_molecules[i].getStampID();
724	<
725	<	info.nAtoms    = comp_stamps[stampID]->getNAtoms();
726	<	info.nBonds    = comp_stamps[stampID]->getNBonds();
727	<	info.nBends    = comp_stamps[stampID]->getNBends();
728	<	info.nTorsions = comp_stamps[stampID]->getNTorsions();
729	<	info.nExcludes = info.nBonds + info.nBends + info.nTorsions;
730	<
731	<	info.myAtoms = &the_atoms[atomOffset];
732	<	info.myExcludes = &the_excludes[excludeOffset];
733	<	info.myBonds = new Bond*[info.nBonds];
734	<	info.myBends = new Bend*[info.nBends];
735	<	info.myTorsions = new Torsion*[info.nTorsions];
736	<
737	<	theBonds = new bond_pair[info.nBonds];
738	<	theBends = new bend_set[info.nBends];
739	<	theTorsions = new torsion_set[info.nTorsions];
740	<
741	<	// make the Atoms
742	<
743	<	for(j=0; j<info.nAtoms; j++){
744	<
745	<	currentAtom = comp_stamps[stampID]->getAtom( j );
746	<	if( currentAtom->haveOrientation() ){
747	<
748	<	dAtom = new DirectionalAtom(j + atomOffset);
749	<	simnfo->n_oriented++;
750	<	info.myAtoms[j] = dAtom;
751	<
752	<	ux = currentAtom->getOrntX();
753	<	uy = currentAtom->getOrntY();
754	<	uz = currentAtom->getOrntZ();
755	<
756	<	uSqr = (ux * ux) + (uy * uy) + (uz * uz);
757	<
758	<	u = sqrt( uSqr );
759	<	ux = ux / u;
760	<	uy = uy / u;
761	<	uz = uz / u;
762	<
763	<	dAtom->setSUx( ux );
764	<	dAtom->setSUy( uy );
765	<	dAtom->setSUz( uz );
766	<	}
767	<	else{
768	<	info.myAtoms[j] = new GeneralAtom(j + atomOffset);
769	<	}
770	<	info.myAtoms[j]->setType( currentAtom->getType() );
771	<
772	<	#ifdef IS_MPI
773	<
774	<	info.myAtoms[j]->setGlobalIndex( globalIndex[j+atomOffset] );
775	<
776	<	#endif // is_mpi
777	<	}
778	<
779	<	// make the bonds
780	<	for(j=0; j<info.nBonds; j++){
781	<
782	<	currentBond = comp_stamps[stampID]->getBond( j );
783	<	theBonds[j].a = currentBond->getA() + atomOffset;
784	<	theBonds[j].b = currentBond->getB() + atomOffset;
593	>	strcpy(ensemble, globals->getEnsemble());
594
595	<	exI = theBonds[i].a;
596	<	exJ = theBonds[i].b;
595	>	if (!strcasecmp(ensemble, "NVE")){
596	>	ensembleCase = NVE_ENS;
597	>	}
598	>	else if (!strcasecmp(ensemble, "NVT")){
599	>	ensembleCase = NVT_ENS;
600	>	}
601	>	else if (!strcasecmp(ensemble, "NPTi") || !strcasecmp(ensemble, "NPT")){
602	>	ensembleCase = NPTi_ENS;
603	>	}
604	>	else if (!strcasecmp(ensemble, "NPTf")){
605	>	ensembleCase = NPTf_ENS;
606	>	}
607	>	else if (!strcasecmp(ensemble, "NPTim")){
608	>	ensembleCase = NPTim_ENS;
609	>	}
610	>	else if (!strcasecmp(ensemble, "NPTfm")){
611	>	ensembleCase = NPTfm_ENS;
612	>	}
613	>	else{
614	>	sprintf(painCave.errMsg,
615	>	"SimSetup Warning. Unrecognized Ensemble -> %s, "
616	>	"reverting to NVE for this simulation.\n",
617	>	ensemble);
618	>	painCave.isFatal = 0;
619	>	simError();
620	>	strcpy(ensemble, "NVE");
621	>	ensembleCase = NVE_ENS;
622	>	}
623
624	<	// exclude_I must always be the smaller of the pair
625	<	if( exI > exJ ){
626	<	tempEx = exI;
627	<	exI = exJ;
628	<	exJ = tempEx;
624	>	for (i = 0; i < nInfo; i++){
625	>	strcpy(info[i].ensemble, ensemble);
626	>
627	>	// get the mixing rule
628	>
629	>	strcpy(info[i].mixingRule, globals->getMixingRule());
630	>	info[i].usePBC = globals->getPBC();
631	>	}
632	>
633	>	// get the components and calculate the tot_nMol and indvidual n_mol
634	>
635	>	the_components = globals->getComponents();
636	>	components_nmol = new int[n_components];
637	>
638	>
639	>	if (!globals->haveNMol()){
640	>	// we don't have the total number of molecules, so we assume it is
641	>	// given in each component
642	>
643	>	tot_nmol = 0;
644	>	for (i = 0; i < n_components; i++){
645	>	if (!the_components[i]->haveNMol()){
646	>	// we have a problem
647	>	sprintf(painCave.errMsg,
648	>	"SimSetup Error. No global NMol or component NMol"
649	>	" given. Cannot calculate the number of atoms.\n");
650	>	painCave.isFatal = 1;
651	>	simError();
652		}
653	<	#ifdef IS_MPI
654	<	tempEx = exI;
655	<	exI = the_atoms[tempEx]->getGlobalIndex() + 1;
798	<	tempEx = exJ;
799	<	exJ = the_atoms[tempEx]->getGlobalIndex() + 1;
800	<
801	<	the_excludes[j+excludeOffset]->setPair( exI, exJ );
802	<	#else  // isn't MPI
803	<	the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) );
804	<	#endif  //is_mpi
653	>
654	>	tot_nmol += the_components[i]->getNMol();
655	>	components_nmol[i] = the_components[i]->getNMol();
656		}
657	<	excludeOffset += info.nBonds;
657	>	}
658	>	else{
659	>	sprintf(painCave.errMsg,
660	>	"SimSetup error.\n"
661	>	"\tSorry, the ability to specify total"
662	>	" nMols and then give molfractions in the components\n"
663	>	"\tis not currently supported."
664	>	" Please give nMol in the components.\n");
665	>	painCave.isFatal = 1;
666	>	simError();
667	>	}
668
669	<	//make the bends
670	<	for(j=0; j<info.nBends; j++){
671	<
672	<	currentBend = comp_stamps[stampID]->getBend( j );
673	<	theBends[j].a = currentBend->getA() + atomOffset;
674	<	theBends[j].b = currentBend->getB() + atomOffset;
675	<	theBends[j].c = currentBend->getC() + atomOffset;
676	<
677	<	if( currentBend->haveExtras() ){
678	<
679	<	extras = currentBend->getExtras();
680	<	current_extra = extras;
681	<
682	<	while( current_extra != NULL ){
683	<	if( !strcmp( current_extra->getlhs(), "ghostVectorSource" )){
684	<
685	<	switch( current_extra->getType() ){
686	<
687	<	case 0:
688	<	theBends[j].ghost =
689	<	current_extra->getInt() + atomOffset;
690	<	theBends[j].isGhost = 1;
691	<	break;
692	<
693	<	case 1:
694	<	theBends[j].ghost =
695	<	(int)current_extra->getDouble() + atomOffset;
696	<	theBends[j].isGhost = 1;
697	<	break;
698	<
699	<	default:
700	<	sprintf( painCave.errMsg,
701	<	"SimSetup Error: ghostVectorSource was neither a "
702	<	"double nor an int.\n"
703	<	"-->Bend[%d] in %s\n",
704	<	j, comp_stamps[stampID]->getID() );
705	<	painCave.isFatal = 1;
706	<	simError();
707	<	}
708	<	}
709	<
710	<	else{
711	<
712	<	sprintf( painCave.errMsg,
713	<	"SimSetup Error: unhandled bend assignment:\n"
714	<	"    -->%s in Bend[%d] in %s\n",
715	<	current_extra->getlhs(),
716	<	j, comp_stamps[stampID]->getID() );
717	<	painCave.isFatal = 1;
718	<	simError();
719	<	}
720	<
860	<	current_extra = current_extra->getNext();
861	<	}
669	>	// set the status, sample, and thermal kick times
670	>
671	>	for (i = 0; i < nInfo; i++){
672	>	if (globals->haveSampleTime()){
673	>	info[i].sampleTime = globals->getSampleTime();
674	>	info[i].statusTime = info[i].sampleTime;
675	>	info[i].thermalTime = info[i].sampleTime;
676	>	}
677	>	else{
678	>	info[i].sampleTime = globals->getRunTime();
679	>	info[i].statusTime = info[i].sampleTime;
680	>	info[i].thermalTime = info[i].sampleTime;
681	>	}
682	>
683	>	if (globals->haveStatusTime()){
684	>	info[i].statusTime = globals->getStatusTime();
685	>	}
686	>
687	>	if (globals->haveThermalTime()){
688	>	info[i].thermalTime = globals->getThermalTime();
689	>	}
690	>
691	>	// check for the temperature set flag
692	>
693	>	if (globals->haveTempSet())
694	>	info[i].setTemp = globals->getTempSet();
695	>
696	>	// get some of the tricky things that may still be in the globals
697	>
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[i].setBox(boxVector);
705	>	}
706	>	else if (globals->haveDensity()){
707	>	double vol;
708	>	vol = (double) tot_nmol / globals->getDensity();
709	>	boxVector[0] = pow(vol, (1.0 / 3.0));
710	>	boxVector[1] = boxVector[0];
711	>	boxVector[2] = boxVector[0];
712	>
713	>	info[i].setBox(boxVector);
714	>	}
715	>	else{
716	>	if (!globals->haveBoxX()){
717	>	sprintf(painCave.errMsg,
718	>	"SimSetup error, no periodic BoxX size given.\n");
719	>	painCave.isFatal = 1;
720	>	simError();
721		}
722	<
723	<	if( !theBends[j].isGhost ){
724	<
725	<	exI = theBends[j].a;
726	<	exJ = theBends[j].c;
722	>	boxVector[0] = globals->getBoxX();
723	>
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	<	else{
731	<
732	<	exI = theBends[j].a;
733	<	exJ = theBends[j].b;
730	>	boxVector[1] = globals->getBoxY();
731	>
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	<
739	<	// exclude_I must always be the smaller of the pair
740	<	if( exI > exJ ){
877	<	tempEx = exI;
878	<	exI = exJ;
879	<	exJ = tempEx;
880	<	}
881	<	#ifdef IS_MPI
882	<	tempEx = exI;
883	<	exI = the_atoms[tempEx]->getGlobalIndex() + 1;
884	<	tempEx = exJ;
885	<	exJ = the_atoms[tempEx]->getGlobalIndex() + 1;
886	<
887	<	the_excludes[j+excludeOffset]->setPair( exI, exJ );
888	<	#else  // isn't MPI
889	<	the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) );
890	<	#endif  //is_mpi
738	>	boxVector[2] = globals->getBoxZ();
739	>
740	>	info[i].setBox(boxVector);
741		}
742	<	excludeOffset += info.nBends;
742	>	}
743
744	<	for(j=0; j<info.nTorsions; j++){
745	<
896	<	currentTorsion = comp_stamps[stampID]->getTorsion( j );
897	<	theTorsions[j].a = currentTorsion->getA() + atomOffset;
898	<	theTorsions[j].b = currentTorsion->getB() + atomOffset;
899	<	theTorsions[j].c = currentTorsion->getC() + atomOffset;
900	<	theTorsions[j].d = currentTorsion->getD() + atomOffset;
901	<
902	<	exI = theTorsions[j].a;
903	<	exJ = theTorsions[j].d;
744	>	//setup seed for random number generator
745	>	int seedValue;
746
747	<	// exclude_I must always be the smaller of the pair
748	<	if( exI > exJ ){
749	<	tempEx = exI;
750	<	exI = exJ;
751	<	exJ = tempEx;
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	<	#ifdef IS_MPI
765	<	tempEx = exI;
913	<	exI = the_atoms[tempEx]->getGlobalIndex() + 1;
914	<	tempEx = exJ;
915	<	exJ = the_atoms[tempEx]->getGlobalIndex() + 1;
916	<
917	<	the_excludes[j+excludeOffset]->setPair( exI, exJ );
918	<	#else  // isn't MPI
919	<	the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) );
920	<	#endif  //is_mpi
764	>	MPI_Bcast(&seedValue, 1, MPI_INT, 0, MPI_COMM_WORLD);
765	>	#endif
766		}
767	<	excludeOffset += info.nTorsions;
768	<
767	>	}//end of if branch of globals->haveSeed()
768	>	else{
769
770	<	// send the arrays off to the forceField for init.
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	<	the_ff->initializeAtoms( info.nAtoms, info.myAtoms );
781	<	the_ff->initializeBonds( info.nBonds, info.myBonds, theBonds );
929	<	the_ff->initializeBends( info.nBends, info.myBends, theBends );
930	<	the_ff->initializeTorsions( info.nTorsions, info.myTorsions, theTorsions );
931	<
932	<
933	<	the_molecules[i].initialize( info );
934	<	atomOffset += info.nAtoms;
935	<	delete[] theBonds;
936	<	delete[] theBends;
937	<	delete[] theTorsions;
780	>	for (int i = 0; i < nInfo; i++){
781	>	info[i].setSeed(seedValue);
782		}
783
784		#ifdef IS_MPI
785	<	sprintf( checkPointMsg, "all molecules initialized succesfully" );
785	>	strcpy(checkPointMsg, "Succesfully gathered all information from Bass\n");
786		MPIcheckPoint();
787		#endif // is_mpi
788	+	}
789
790	<	// clean up the forcefield
791	<	the_ff->calcRcut();
792	<	the_ff->cleanMe();
790	>
791	>	void SimSetup::finalInfoCheck(void){
792	>	int index;
793	>	int usesDipoles;
794	>	int i;
795
796	<	}
796	>	for (i = 0; i < nInfo; i++){
797	>	// check electrostatic parameters
798
799	<	void SimSetup::initFromBass( void ){
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	<	int i, j, k;
807	<	int n_cells;
808	<	double cellx, celly, cellz;
809	<	double temp1, temp2, temp3;
957	<	int n_per_extra;
958	<	int n_extra;
959	<	int have_extra, done;
806	>	#ifdef IS_MPI
807	>	int myUse = usesDipoles;
808	>	MPI_Allreduce(&myUse, &usesDipoles, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
809	>	#endif //is_mpi
810
811	<	temp1 = (double)tot_nmol / 4.0;
962	<	temp2 = pow( temp1, ( 1.0 / 3.0 ) );
963	<	temp3 = ceil( temp2 );
811	>	double theEcr, theEst;
812
813	<	have_extra =0;
814	<	if( temp2 < temp3 ){ // we have a non-complete lattice
967	<	have_extra =1;
813	>	if (globals->getUseRF()){
814	>	info[i].useReactionField = 1;
815
816	<	n_cells = (int)temp3 - 1;
817	<	cellx = simnfo->box_x / temp3;
818	<	celly = simnfo->box_y / temp3;
819	<	cellz = simnfo->box_z / temp3;
820	<	n_extra = tot_nmol - ( 4 * n_cells * n_cells * n_cells );
821	<	temp1 = ((double)n_extra) / ( pow( temp3, 3.0 ) - pow( n_cells, 3.0 ) );
822	<	n_per_extra = (int)ceil( temp1 );
816	>	if (!globals->haveECR()){
817	>	sprintf(painCave.errMsg,
818	>	"SimSetup Warning: using default value of 1/2 the smallest "
819	>	"box length for the electrostaticCutoffRadius.\n"
820	>	"I hope you have a very fast processor!\n");
821	>	painCave.isFatal = 0;
822	>	simError();
823	>	double smallest;
824	>	smallest = info[i].boxL[0];
825	>	if (info[i].boxL[1] <= smallest)
826	>	smallest = info[i].boxL[1];
827	>	if (info[i].boxL[2] <= smallest)
828	>	smallest = info[i].boxL[2];
829	>	theEcr = 0.5 * smallest;
830	>	}
831	>	else{
832	>	theEcr = globals->getECR();
833	>	}
834
835	<	if( n_per_extra > 4){
836	<	sprintf( painCave.errMsg,
837	<	"SimSetup error. There has been an error in constructing"
838	<	" the non-complete lattice.\n" );
839	<	painCave.isFatal = 1;
840	<	simError();
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	+	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");
899	+	MPIcheckPoint();
900	+	#endif // is_mpi
901	+	}
902	+
903	+	void SimSetup::initSystemCoords(void){
904	+	int i;
905	+
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){
917	+	#endif //is_mpi
918	+	inName = globals->getInitialConfig();
919	+	double* tempDouble = new double[1000000];
920	+	fileInit = new InitializeFromFile(inName);
921	+	#ifdef IS_MPI
922	+	}
923	+	else
924	+	fileInit = new InitializeFromFile(NULL);
925	+	#endif
926	+	fileInit->readInit(info); // default velocities on
927	+
928	+	delete fileInit;
929	+	}
930		else{
931	<	n_cells = (int)temp3;
932	<	cellx = simnfo->box_x / temp3;
933	<	celly = simnfo->box_y / temp3;
934	<	cellz = simnfo->box_z / temp3;
931	>	#ifdef IS_MPI
932	>
933	>	// no init from bass
934	>
935	>	sprintf(painCave.errMsg,
936	>	"Cannot intialize a parallel simulation without an initial configuration file.\n");
937	>	painCave.isFatal;
938	>	simError();
939	>
940	>	#else
941	>
942	>	initFromBass();
943	>
944	>
945	>	#endif
946		}
947
948	<	current_mol = 0;
949	<	current_comp_mol = 0;
950	<	current_comp = 0;
951	<	current_atom_ndx = 0;
948	>	#ifdef IS_MPI
949	>	strcpy(checkPointMsg, "Successfully read in the initial configuration");
950	>	MPIcheckPoint();
951	>	#endif // is_mpi
952	>	}
953
997	–	for( i=0; i < n_cells ; i++ ){
998	–	for( j=0; j < n_cells; j++ ){
999	–	for( k=0; k < n_cells; k++ ){
954
955	<	makeElement( i * cellx,
956	<	j * celly,
1003	<	k * cellz );
955	>	void SimSetup::makeOutNames(void){
956	>	int k;
957
1005	–	makeElement( i * cellx + 0.5 * cellx,
1006	–	j * celly + 0.5 * celly,
1007	–	k * cellz );
958
959	<	makeElement( i * cellx,
960	<	j * celly + 0.5 * celly,
961	<	k * cellz + 0.5 * cellz );
959	>	for (k = 0; k < nInfo; k++){
960	>	#ifdef IS_MPI
961	>	if (worldRank == 0){
962	>	#endif // is_mpi
963
964	<	makeElement( i * cellx + 0.5 * cellx,
965	<	j * celly,
1015	<	k * cellz + 0.5 * cellz );
964	>	if (globals->haveFinalConfig()){
965	>	strcpy(info[k].finalName, globals->getFinalConfig());
966		}
967	+	else{
968	+	strcpy(info[k].finalName, inFileName);
969	+	char* endTest;
970	+	int nameLength = strlen(info[k].finalName);
971	+	endTest = &(info[k].finalName[nameLength - 5]);
972	+	if (!strcmp(endTest, ".bass")){
973	+	strcpy(endTest, ".eor");
974	+	}
975	+	else if (!strcmp(endTest, ".BASS")){
976	+	strcpy(endTest, ".eor");
977	+	}
978	+	else{
979	+	endTest = &(info[k].finalName[nameLength - 4]);
980	+	if (!strcmp(endTest, ".bss")){
981	+	strcpy(endTest, ".eor");
982	+	}
983	+	else if (!strcmp(endTest, ".mdl")){
984	+	strcpy(endTest, ".eor");
985	+	}
986	+	else{
987	+	strcat(info[k].finalName, ".eor");
988	+	}
989	+	}
990	+	}
991	+
992	+	// make the sample and status out names
993	+
994	+	strcpy(info[k].sampleName, inFileName);
995	+	char* endTest;
996	+	int nameLength = strlen(info[k].sampleName);
997	+	endTest = &(info[k].sampleName[nameLength - 5]);
998	+	if (!strcmp(endTest, ".bass")){
999	+	strcpy(endTest, ".dump");
1000	+	}
1001	+	else if (!strcmp(endTest, ".BASS")){
1002	+	strcpy(endTest, ".dump");
1003	+	}
1004	+	else{
1005	+	endTest = &(info[k].sampleName[nameLength - 4]);
1006	+	if (!strcmp(endTest, ".bss")){
1007	+	strcpy(endTest, ".dump");
1008	+	}
1009	+	else if (!strcmp(endTest, ".mdl")){
1010	+	strcpy(endTest, ".dump");
1011	+	}
1012	+	else{
1013	+	strcat(info[k].sampleName, ".dump");
1014	+	}
1015	+	}
1016	+
1017	+	strcpy(info[k].statusName, inFileName);
1018	+	nameLength = strlen(info[k].statusName);
1019	+	endTest = &(info[k].statusName[nameLength - 5]);
1020	+	if (!strcmp(endTest, ".bass")){
1021	+	strcpy(endTest, ".stat");
1022	+	}
1023	+	else if (!strcmp(endTest, ".BASS")){
1024	+	strcpy(endTest, ".stat");
1025	+	}
1026	+	else{
1027	+	endTest = &(info[k].statusName[nameLength - 4]);
1028	+	if (!strcmp(endTest, ".bss")){
1029	+	strcpy(endTest, ".stat");
1030	+	}
1031	+	else if (!strcmp(endTest, ".mdl")){
1032	+	strcpy(endTest, ".stat");
1033	+	}
1034	+	else{
1035	+	strcat(info[k].statusName, ".stat");
1036	+	}
1037	+	}
1038	+
1039	+	#ifdef IS_MPI
1040	+
1041		}
1042	+	#endif // is_mpi
1043		}
1044	+	}
1045
1020	–	if( have_extra ){
1021	–	done = 0;
1046
1047	<	int start_ndx;
1048	<	for( i=0; i < (n_cells+1) && !done; i++ ){
1025	<	for( j=0; j < (n_cells+1) && !done; j++ ){
1047	>	void SimSetup::sysObjectsCreation(void){
1048	>	int i, k;
1049
1050	<	if( i < n_cells ){
1050	>	// create the forceField
1051
1052	<	if( j < n_cells ){
1030	<	start_ndx = n_cells;
1031	<	}
1032	<	else start_ndx = 0;
1033	<	}
1034	<	else start_ndx = 0;
1052	>	createFF();
1053
1054	<	for( k=start_ndx; k < (n_cells+1) && !done; k++ ){
1054	>	// extract componentList
1055
1056	<	makeElement( i * cellx,
1057	<	j * celly,
1058	<	k * cellz );
1059	<	done = ( current_mol >= tot_nmol );
1056	>	compList();
1057	>
1058	>	// calc the number of atoms, bond, bends, and torsions
1059	>
1060	>	calcSysValues();
1061	>
1062	>	#ifdef IS_MPI
1063	>	// divide the molecules among the processors
1064	>
1065	>	mpiMolDivide();
1066	>	#endif //is_mpi
1067	>
1068	>	// create the atom and SRI arrays. Also initialize Molecule Stamp ID's
1069	>
1070	>	makeSysArrays();
1071
1072	<	if( !done && n_per_extra > 1 ){
1044	<	makeElement( i * cellx + 0.5 * cellx,
1045	<	j * celly + 0.5 * celly,
1046	<	k * cellz );
1047	<	done = ( current_mol >= tot_nmol );
1048	<	}
1072	>	// make and initialize the molecules (all but atomic coordinates)
1073
1074	<	if( !done && n_per_extra > 2){
1051	<	makeElement( i * cellx,
1052	<	j * celly + 0.5 * celly,
1053	<	k * cellz + 0.5 * cellz );
1054	<	done = ( current_mol >= tot_nmol );
1055	<	}
1074	>	makeMolecules();
1075
1076	<	if( !done && n_per_extra > 3){
1077	<	makeElement( i * cellx + 0.5 * cellx,
1078	<	j * celly,
1079	<	k * cellz + 0.5 * cellz );
1061	<	done = ( current_mol >= tot_nmol );
1062	<	}
1063	<	}
1064	<	}
1076	>	for (k = 0; k < nInfo; k++){
1077	>	info[k].identArray = new int[info[k].n_atoms];
1078	>	for (i = 0; i < info[k].n_atoms; i++){
1079	>	info[k].identArray[i] = info[k].atoms[i]->getIdent();
1080		}
1081		}
1082	+	}
1083
1084
1085	<	for( i=0; i<simnfo->n_atoms; i++ ){
1086	<	simnfo->atoms[i]->set_vx( 0.0 );
1087	<	simnfo->atoms[i]->set_vy( 0.0 );
1088	<	simnfo->atoms[i]->set_vz( 0.0 );
1085	>	void SimSetup::createFF(void){
1086	>	switch (ffCase){
1087	>	case FF_DUFF:
1088	>	the_ff = new DUFF();
1089	>	break;
1090	>
1091	>	case FF_LJ:
1092	>	the_ff = new LJFF();
1093	>	break;
1094	>
1095	>	case FF_EAM:
1096	>	the_ff = new EAM_FF();
1097	>	break;
1098	>
1099	>	default:
1100	>	sprintf(painCave.errMsg,
1101	>	"SimSetup Error. Unrecognized force field in case statement.\n");
1102	>	painCave.isFatal = 1;
1103	>	simError();
1104		}
1105	+
1106	+	#ifdef IS_MPI
1107	+	strcpy(checkPointMsg, "ForceField creation successful");
1108	+	MPIcheckPoint();
1109	+	#endif // is_mpi
1110		}
1111
1076	–	void SimSetup::makeElement( double x, double y, double z ){
1112
1113	<	int k;
1114	<	AtomStamp* current_atom;
1115	<	DirectionalAtom* dAtom;
1116	<	double rotMat[3][3];
1113	>	void SimSetup::compList(void){
1114	>	int i;
1115	>	char* id;
1116	>	LinkedMolStamp* headStamp = new LinkedMolStamp();
1117	>	LinkedMolStamp* currentStamp = NULL;
1118	>	comp_stamps = new MoleculeStamp * [n_components];
1119
1120	<	for( k=0; k<comp_stamps[current_comp]->getNAtoms(); k++ ){
1120	>	// make an array of molecule stamps that match the components used.
1121	>	// also extract the used stamps out into a separate linked list
1122
1123	<	current_atom = comp_stamps[current_comp]->getAtom( k );
1124	<	if( !current_atom->havePosition() ){
1125	<	sprintf( painCave.errMsg,
1126	<	"SimSetup:initFromBass error.\n"
1127	<	"\tComponent %s, atom %s does not have a position specified.\n"
1128	<	"\tThe initialization routine is unable to give a start"
1129	<	" position.\n",
1130	<	comp_stamps[current_comp]->getID(),
1131	<	current_atom->getType() );
1132	<	painCave.isFatal = 1;
1133	<	simError();
1123	>	for (i = 0; i < nInfo; i++){
1124	>	info[i].nComponents = n_components;
1125	>	info[i].componentsNmol = components_nmol;
1126	>	info[i].compStamps = comp_stamps;
1127	>	info[i].headStamp = headStamp;
1128	>	}
1129	>
1130	>
1131	>	for (i = 0; i < n_components; i++){
1132	>	id = the_components[i]->getType();
1133	>	comp_stamps[i] = NULL;
1134	>
1135	>	// check to make sure the component isn't already in the list
1136	>
1137	>	comp_stamps[i] = headStamp->match(id);
1138	>	if (comp_stamps[i] == NULL){
1139	>	// extract the component from the list;
1140	>
1141	>	currentStamp = stamps->extractMolStamp(id);
1142	>	if (currentStamp == NULL){
1143	>	sprintf(painCave.errMsg,
1144	>	"SimSetup error: Component \"%s\" was not found in the "
1145	>	"list of declared molecules\n",
1146	>	id);
1147	>	painCave.isFatal = 1;
1148	>	simError();
1149	>	}
1150	>
1151	>	headStamp->add(currentStamp);
1152	>	comp_stamps[i] = headStamp->match(id);
1153		}
1154	+	}
1155
1156	<	the_atoms[current_atom_ndx]->setX( x + current_atom->getPosX() );
1157	<	the_atoms[current_atom_ndx]->setY( y + current_atom->getPosY() );
1158	<	the_atoms[current_atom_ndx]->setZ( z + current_atom->getPosZ() );
1156	>	#ifdef IS_MPI
1157	>	strcpy(checkPointMsg, "Component stamps successfully extracted\n");
1158	>	MPIcheckPoint();
1159	>	#endif // is_mpi
1160	>	}
1161
1162	<	if( the_atoms[current_atom_ndx]->isDirectional() ){
1162	>	void SimSetup::calcSysValues(void){
1163	>	int i, j, k;
1164
1165	<	dAtom = (DirectionalAtom *)the_atoms[current_atom_ndx];
1165	>	int* molMembershipArray;
1166
1167	<	rotMat[0][0] = 1.0;
1168	<	rotMat[0][1] = 0.0;
1169	<	rotMat[0][2] = 0.0;
1167	>	tot_atoms = 0;
1168	>	tot_bonds = 0;
1169	>	tot_bends = 0;
1170	>	tot_torsions = 0;
1171	>	for (i = 0; i < n_components; i++){
1172	>	tot_atoms += components_nmol[i] * comp_stamps[i]->getNAtoms();
1173	>	tot_bonds += components_nmol[i] * comp_stamps[i]->getNBonds();
1174	>	tot_bends += components_nmol[i] * comp_stamps[i]->getNBends();
1175	>	tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions();
1176	>	}
1177
1178	<	rotMat[1][0] = 0.0;
1179	<	rotMat[1][1] = 1.0;
1112	<	rotMat[1][2] = 0.0;
1178	>	tot_SRI = tot_bonds + tot_bends + tot_torsions;
1179	>	molMembershipArray = new int[tot_atoms];
1180
1181	<	rotMat[2][0] = 0.0;
1182	<	rotMat[2][1] = 0.0;
1183	<	rotMat[2][2] = 1.0;
1181	>	for (i = 0; i < nInfo; i++){
1182	>	info[i].n_atoms = tot_atoms;
1183	>	info[i].n_bonds = tot_bonds;
1184	>	info[i].n_bends = tot_bends;
1185	>	info[i].n_torsions = tot_torsions;
1186	>	info[i].n_SRI = tot_SRI;
1187	>	info[i].n_mol = tot_nmol;
1188
1189	<	dAtom->setA( rotMat );
1189	>	info[i].molMembershipArray = molMembershipArray;
1190	>	}
1191	>	}
1192	>
1193	>	#ifdef IS_MPI
1194	>
1195	>	void SimSetup::mpiMolDivide(void){
1196	>	int i, j, k;
1197	>	int localMol, allMol;
1198	>	int local_atoms, local_bonds, local_bends, local_torsions, local_SRI;
1199	>
1200	>	mpiSim = new mpiSimulation(info);
1201	>
1202	>	globalIndex = mpiSim->divideLabor();
1203	>
1204	>	// set up the local variables
1205	>
1206	>	mol2proc = mpiSim->getMolToProcMap();
1207	>	molCompType = mpiSim->getMolComponentType();
1208	>
1209	>	allMol = 0;
1210	>	localMol = 0;
1211	>	local_atoms = 0;
1212	>	local_bonds = 0;
1213	>	local_bends = 0;
1214	>	local_torsions = 0;
1215	>	globalAtomIndex = 0;
1216	>
1217	>
1218	>	for (i = 0; i < n_components; i++){
1219	>	for (j = 0; j < components_nmol[i]; j++){
1220	>	if (mol2proc[allMol] == worldRank){
1221	>	local_atoms += comp_stamps[i]->getNAtoms();
1222	>	local_bonds += comp_stamps[i]->getNBonds();
1223	>	local_bends += comp_stamps[i]->getNBends();
1224	>	local_torsions += comp_stamps[i]->getNTorsions();
1225	>	localMol++;
1226	>	}
1227	>	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1228	>	info[0].molMembershipArray[globalAtomIndex] = allMol;
1229	>	globalAtomIndex++;
1230	>	}
1231	>
1232	>	allMol++;
1233		}
1234	+	}
1235	+	local_SRI = local_bonds + local_bends + local_torsions;
1236
1237	<	current_atom_ndx++;
1237	>	info[0].n_atoms = mpiSim->getMyNlocal();
1238	>
1239	>	if (local_atoms != info[0].n_atoms){
1240	>	sprintf(painCave.errMsg,
1241	>	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's"
1242	>	" localAtom (%d) are not equal.\n",
1243	>	info[0].n_atoms, local_atoms);
1244	>	painCave.isFatal = 1;
1245	>	simError();
1246		}
1247
1248	<	current_mol++;
1249	<	current_comp_mol++;
1248	>	info[0].n_bonds = local_bonds;
1249	>	info[0].n_bends = local_bends;
1250	>	info[0].n_torsions = local_torsions;
1251	>	info[0].n_SRI = local_SRI;
1252	>	info[0].n_mol = localMol;
1253
1254	<	if( current_comp_mol >= components_nmol[current_comp] ){
1254	>	strcpy(checkPointMsg, "Passed nlocal consistency check.");
1255	>	MPIcheckPoint();
1256	>	}
1257
1258	<	current_comp_mol = 0;
1259	<	current_comp++;
1258	>	#endif // is_mpi
1259	>
1260	>
1261	>	void SimSetup::makeSysArrays(void){
1262	>	int i, j, k, l;
1263	>
1264	>	Atom** the_atoms;
1265	>	Molecule* the_molecules;
1266	>	Exclude** the_excludes;
1267	>
1268	>
1269	>	for (l = 0; l < nInfo; l++){
1270	>	// create the atom and short range interaction arrays
1271	>
1272	>	the_atoms = new Atom * [info[l].n_atoms];
1273	>	the_molecules = new Molecule[info[l].n_mol];
1274	>	int molIndex;
1275	>
1276	>	// initialize the molecule's stampID's
1277	>
1278	>	#ifdef IS_MPI
1279	>
1280	>
1281	>	molIndex = 0;
1282	>	for (i = 0; i < mpiSim->getTotNmol(); i++){
1283	>	if (mol2proc[i] == worldRank){
1284	>	the_molecules[molIndex].setStampID(molCompType[i]);
1285	>	the_molecules[molIndex].setMyIndex(molIndex);
1286	>	the_molecules[molIndex].setGlobalIndex(i);
1287	>	molIndex++;
1288	>	}
1289	>	}
1290	>
1291	>	#else // is_mpi
1292	>
1293	>	molIndex = 0;
1294	>	globalAtomIndex = 0;
1295	>	for (i = 0; i < n_components; i++){
1296	>	for (j = 0; j < components_nmol[i]; j++){
1297	>	the_molecules[molIndex].setStampID(i);
1298	>	the_molecules[molIndex].setMyIndex(molIndex);
1299	>	the_molecules[molIndex].setGlobalIndex(molIndex);
1300	>	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1301	>	info[l].molMembershipArray[globalAtomIndex] = molIndex;
1302	>	globalAtomIndex++;
1303	>	}
1304	>	molIndex++;
1305	>	}
1306	>	}
1307	>
1308	>
1309	>	#endif // is_mpi
1310	>
1311	>
1312	>	if (info[l].n_SRI){
1313	>	Exclude::createArray(info[l].n_SRI);
1314	>	the_excludes = new Exclude * [info[l].n_SRI];
1315	>	for (int ex = 0; ex < info[l].n_SRI; ex++){
1316	>	the_excludes[ex] = new Exclude(ex);
1317	>	}
1318	>	info[l].globalExcludes = new int;
1319	>	info[l].n_exclude = info[l].n_SRI;
1320	>	}
1321	>	else{
1322	>	Exclude::createArray(1);
1323	>	the_excludes = new Exclude * ;
1324	>	the_excludes[0] = new Exclude(0);
1325	>	the_excludes[0]->setPair(0, 0);
1326	>	info[l].globalExcludes = new int;
1327	>	info[l].globalExcludes[0] = 0;
1328	>	info[l].n_exclude = 0;
1329	>	}
1330	>
1331	>	// set the arrays into the SimInfo object
1332	>
1333	>	info[l].atoms = the_atoms;
1334	>	info[l].molecules = the_molecules;
1335	>	info[l].nGlobalExcludes = 0;
1336	>	info[l].excludes = the_excludes;
1337	>
1338	>	the_ff->setSimInfo(info);
1339		}
1340		}
1341	+
1342	+	void SimSetup::makeIntegrator(void){
1343	+	int k;
1344	+
1345	+	NVT<RealIntegrator>* myNVT = NULL;
1346	+	NPTi<RealIntegrator>* myNPTi = NULL;
1347	+	NPTf<RealIntegrator>* myNPTf = NULL;
1348	+	NPTim<RealIntegrator>* myNPTim = NULL;
1349	+	NPTfm<RealIntegrator>* myNPTfm = NULL;
1350	+
1351	+	for (k = 0; k < nInfo; k++){
1352	+	switch (ensembleCase){
1353	+	case NVE_ENS:
1354	+	if (globals->haveZconstraints()){
1355	+	setupZConstraint(info[k]);
1356	+	new ZConstraint<NVE<RealIntegrator> >(&(info[k]), the_ff);
1357	+	}
1358	+	else
1359	+	new NVE<RealIntegrator>(&(info[k]), the_ff);
1360	+	break;
1361	+
1362	+	case NVT_ENS:
1363	+	if (globals->haveZconstraints()){
1364	+	setupZConstraint(info[k]);
1365	+	myNVT = new ZConstraint<NVT<RealIntegrator> >(&(info[k]), the_ff);
1366	+	}
1367	+	else
1368	+	myNVT = new NVT<RealIntegrator>(&(info[k]), the_ff);
1369	+
1370	+	myNVT->setTargetTemp(globals->getTargetTemp());
1371	+
1372	+	if (globals->haveTauThermostat())
1373	+	myNVT->setTauThermostat(globals->getTauThermostat());
1374	+	else{
1375	+	sprintf(painCave.errMsg,
1376	+	"SimSetup error: If you use the NVT\n"
1377	+	"    ensemble, you must set tauThermostat.\n");
1378	+	painCave.isFatal = 1;
1379	+	simError();
1380	+	}
1381	+	break;
1382	+
1383	+	case NPTi_ENS:
1384	+	if (globals->haveZconstraints()){
1385	+	setupZConstraint(info[k]);
1386	+	myNPTi = new ZConstraint<NPTi<RealIntegrator> >(&(info[k]), the_ff);
1387	+	}
1388	+	else
1389	+	myNPTi = new NPTi<RealIntegrator>(&(info[k]), the_ff);
1390	+
1391	+	myNPTi->setTargetTemp(globals->getTargetTemp());
1392	+
1393	+	if (globals->haveTargetPressure())
1394	+	myNPTi->setTargetPressure(globals->getTargetPressure());
1395	+	else{
1396	+	sprintf(painCave.errMsg,
1397	+	"SimSetup error: If you use a constant pressure\n"
1398	+	"    ensemble, you must set targetPressure in the BASS file.\n");
1399	+	painCave.isFatal = 1;
1400	+	simError();
1401	+	}
1402	+
1403	+	if (globals->haveTauThermostat())
1404	+	myNPTi->setTauThermostat(globals->getTauThermostat());
1405	+	else{
1406	+	sprintf(painCave.errMsg,
1407	+	"SimSetup error: If you use an NPT\n"
1408	+	"    ensemble, you must set tauThermostat.\n");
1409	+	painCave.isFatal = 1;
1410	+	simError();
1411	+	}
1412	+
1413	+	if (globals->haveTauBarostat())
1414	+	myNPTi->setTauBarostat(globals->getTauBarostat());
1415	+	else{
1416	+	sprintf(painCave.errMsg,
1417	+	"SimSetup error: If you use an NPT\n"
1418	+	"    ensemble, you must set tauBarostat.\n");
1419	+	painCave.isFatal = 1;
1420	+	simError();
1421	+	}
1422	+	break;
1423	+
1424	+	case NPTf_ENS:
1425	+	if (globals->haveZconstraints()){
1426	+	setupZConstraint(info[k]);
1427	+	myNPTf = new ZConstraint<NPTf<RealIntegrator> >(&(info[k]), the_ff);
1428	+	}
1429	+	else
1430	+	myNPTf = new NPTf<RealIntegrator>(&(info[k]), the_ff);
1431	+
1432	+	myNPTf->setTargetTemp(globals->getTargetTemp());
1433	+
1434	+	if (globals->haveTargetPressure())
1435	+	myNPTf->setTargetPressure(globals->getTargetPressure());
1436	+	else{
1437	+	sprintf(painCave.errMsg,
1438	+	"SimSetup error: If you use a constant pressure\n"
1439	+	"    ensemble, you must set targetPressure in the BASS file.\n");
1440	+	painCave.isFatal = 1;
1441	+	simError();
1442	+	}
1443	+
1444	+	if (globals->haveTauThermostat())
1445	+	myNPTf->setTauThermostat(globals->getTauThermostat());
1446	+	else{
1447	+	sprintf(painCave.errMsg,
1448	+	"SimSetup error: If you use an NPT\n"
1449	+	"    ensemble, you must set tauThermostat.\n");
1450	+	painCave.isFatal = 1;
1451	+	simError();
1452	+	}
1453	+
1454	+	if (globals->haveTauBarostat())
1455	+	myNPTf->setTauBarostat(globals->getTauBarostat());
1456	+	else{
1457	+	sprintf(painCave.errMsg,
1458	+	"SimSetup error: If you use an NPT\n"
1459	+	"    ensemble, you must set tauBarostat.\n");
1460	+	painCave.isFatal = 1;
1461	+	simError();
1462	+	}
1463	+	break;
1464	+
1465	+	case NPTim_ENS:
1466	+	if (globals->haveZconstraints()){
1467	+	setupZConstraint(info[k]);
1468	+	myNPTim = new ZConstraint<NPTim<RealIntegrator> >(&(info[k]), the_ff);
1469	+	}
1470	+	else
1471	+	myNPTim = new NPTim<RealIntegrator>(&(info[k]), the_ff);
1472	+
1473	+	myNPTim->setTargetTemp(globals->getTargetTemp());
1474	+
1475	+	if (globals->haveTargetPressure())
1476	+	myNPTim->setTargetPressure(globals->getTargetPressure());
1477	+	else{
1478	+	sprintf(painCave.errMsg,
1479	+	"SimSetup error: If you use a constant pressure\n"
1480	+	"    ensemble, you must set targetPressure in the BASS file.\n");
1481	+	painCave.isFatal = 1;
1482	+	simError();
1483	+	}
1484	+
1485	+	if (globals->haveTauThermostat())
1486	+	myNPTim->setTauThermostat(globals->getTauThermostat());
1487	+	else{
1488	+	sprintf(painCave.errMsg,
1489	+	"SimSetup error: If you use an NPT\n"
1490	+	"    ensemble, you must set tauThermostat.\n");
1491	+	painCave.isFatal = 1;
1492	+	simError();
1493	+	}
1494	+
1495	+	if (globals->haveTauBarostat())
1496	+	myNPTim->setTauBarostat(globals->getTauBarostat());
1497	+	else{
1498	+	sprintf(painCave.errMsg,
1499	+	"SimSetup error: If you use an NPT\n"
1500	+	"    ensemble, you must set tauBarostat.\n");
1501	+	painCave.isFatal = 1;
1502	+	simError();
1503	+	}
1504	+	break;
1505	+
1506	+	case NPTfm_ENS:
1507	+	if (globals->haveZconstraints()){
1508	+	setupZConstraint(info[k]);
1509	+	myNPTfm = new ZConstraint<NPTfm<RealIntegrator> >(&(info[k]), the_ff);
1510	+	}
1511	+	else
1512	+	myNPTfm = new NPTfm<RealIntegrator>(&(info[k]), the_ff);
1513	+
1514	+	myNPTfm->setTargetTemp(globals->getTargetTemp());
1515	+
1516	+	if (globals->haveTargetPressure())
1517	+	myNPTfm->setTargetPressure(globals->getTargetPressure());
1518	+	else{
1519	+	sprintf(painCave.errMsg,
1520	+	"SimSetup error: If you use a constant pressure\n"
1521	+	"    ensemble, you must set targetPressure in the BASS file.\n");
1522	+	painCave.isFatal = 1;
1523	+	simError();
1524	+	}
1525	+
1526	+	if (globals->haveTauThermostat())
1527	+	myNPTfm->setTauThermostat(globals->getTauThermostat());
1528	+	else{
1529	+	sprintf(painCave.errMsg,
1530	+	"SimSetup error: If you use an NPT\n"
1531	+	"    ensemble, you must set tauThermostat.\n");
1532	+	painCave.isFatal = 1;
1533	+	simError();
1534	+	}
1535	+
1536	+	if (globals->haveTauBarostat())
1537	+	myNPTfm->setTauBarostat(globals->getTauBarostat());
1538	+	else{
1539	+	sprintf(painCave.errMsg,
1540	+	"SimSetup error: If you use an NPT\n"
1541	+	"    ensemble, you must set tauBarostat.\n");
1542	+	painCave.isFatal = 1;
1543	+	simError();
1544	+	}
1545	+	break;
1546	+
1547	+	default:
1548	+	sprintf(painCave.errMsg,
1549	+	"SimSetup Error. Unrecognized ensemble in case statement.\n");
1550	+	painCave.isFatal = 1;
1551	+	simError();
1552	+	}
1553	+	}
1554	+	}
1555	+
1556	+	void SimSetup::initFortran(void){
1557	+	info[0].refreshSim();
1558	+
1559	+	if (!strcmp(info[0].mixingRule, "standard")){
1560	+	the_ff->initForceField(LB_MIXING_RULE);
1561	+	}
1562	+	else if (!strcmp(info[0].mixingRule, "explicit")){
1563	+	the_ff->initForceField(EXPLICIT_MIXING_RULE);
1564	+	}
1565	+	else{
1566	+	sprintf(painCave.errMsg, "SimSetup Error: unknown mixing rule -> \"%s\"\n",
1567	+	info[0].mixingRule);
1568	+	painCave.isFatal = 1;
1569	+	simError();
1570	+	}
1571	+
1572	+
1573	+	#ifdef IS_MPI
1574	+	strcpy(checkPointMsg, "Successfully intialized the mixingRule for Fortran.");
1575	+	MPIcheckPoint();
1576	+	#endif // is_mpi
1577	+	}
1578	+
1579	+	void SimSetup::setupZConstraint(SimInfo& theInfo){
1580	+	int nZConstraints;
1581	+	ZconStamp** zconStamp;
1582	+
1583	+	if (globals->haveZconstraintTime()){
1584	+	//add sample time of z-constraint  into SimInfo's property list
1585	+	DoubleData* zconsTimeProp = new DoubleData();
1586	+	zconsTimeProp->setID(ZCONSTIME_ID);
1587	+	zconsTimeProp->setData(globals->getZconsTime());
1588	+	theInfo.addProperty(zconsTimeProp);
1589	+	}
1590	+	else{
1591	+	sprintf(painCave.errMsg,
1592	+	"ZConstraint error: If you use an ZConstraint\n"
1593	+	" , you must set sample time.\n");
1594	+	painCave.isFatal = 1;
1595	+	simError();
1596	+	}
1597	+
1598	+	//push zconsTol into siminfo, if user does not specify
1599	+	//value for zconsTol, a default value will be used
1600	+	DoubleData* zconsTol = new DoubleData();
1601	+	zconsTol->setID(ZCONSTOL_ID);
1602	+	if (globals->haveZconsTol()){
1603	+	zconsTol->setData(globals->getZconsTol());
1604	+	}
1605	+	else{
1606	+	double defaultZConsTol = 0.01;
1607	+	sprintf(painCave.errMsg,
1608	+	"ZConstraint Waring: Tolerance for z-constraint methodl is not specified\n"
1609	+	" , default value %f is used.\n",
1610	+	defaultZConsTol);
1611	+	painCave.isFatal = 0;
1612	+	simError();
1613	+
1614	+	zconsTol->setData(defaultZConsTol);
1615	+	}
1616	+	theInfo.addProperty(zconsTol);
1617	+
1618	+	//set Force Substraction Policy
1619	+	StringData* zconsForcePolicy = new StringData();
1620	+	zconsForcePolicy->setID(ZCONSFORCEPOLICY_ID);
1621	+
1622	+	if (globals->haveZconsForcePolicy()){
1623	+	zconsForcePolicy->setData(globals->getZconsForcePolicy());
1624	+	}
1625	+	else{
1626	+	sprintf(painCave.errMsg,
1627	+	"ZConstraint Warning: User does not set force substraction policy, "
1628	+	"average force substraction policy is used\n");
1629	+	painCave.isFatal = 0;
1630	+	simError();
1631	+	zconsForcePolicy->setData("BYNUMBER");
1632	+	}
1633	+
1634	+	theInfo.addProperty(zconsForcePolicy);
1635	+
1636	+	//Determine the name of ouput file and add it into SimInfo's property list
1637	+	//Be careful, do not use inFileName, since it is a pointer which
1638	+	//point to a string at master node, and slave nodes do not contain that string
1639	+
1640	+	string zconsOutput(theInfo.finalName);
1641	+
1642	+	zconsOutput = zconsOutput.substr(0, zconsOutput.rfind(".")) + ".fz";
1643	+
1644	+	StringData* zconsFilename = new StringData();
1645	+	zconsFilename->setID(ZCONSFILENAME_ID);
1646	+	zconsFilename->setData(zconsOutput);
1647	+
1648	+	theInfo.addProperty(zconsFilename);
1649	+
1650	+	//setup index, pos and other parameters of z-constraint molecules
1651	+	nZConstraints = globals->getNzConstraints();
1652	+	theInfo.nZconstraints = nZConstraints;
1653	+
1654	+	zconStamp = globals->getZconStamp();
1655	+	ZConsParaItem tempParaItem;
1656	+
1657	+	ZConsParaData* zconsParaData = new ZConsParaData();
1658	+	zconsParaData->setID(ZCONSPARADATA_ID);
1659	+
1660	+	for (int i = 0; i < nZConstraints; i++){
1661	+	tempParaItem.havingZPos = zconStamp[i]->haveZpos();
1662	+	tempParaItem.zPos = zconStamp[i]->getZpos();
1663	+	tempParaItem.zconsIndex = zconStamp[i]->getMolIndex();
1664	+	tempParaItem.kRatio = zconStamp[i]->getKratio();
1665	+
1666	+	zconsParaData->addItem(tempParaItem);
1667	+	}
1668	+
1669	+	//sort the parameters by index of molecules
1670	+	zconsParaData->sortByIndex();
1671	+
1672	+	//push data into siminfo, therefore, we can retrieve later
1673	+	theInfo.addProperty(zconsParaData);
1674	+	}

Diff Legend

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