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

Comparing trunk/OOPSE/libmdtools/SimSetup.cpp (file contents):
Revision 378 by mmeineke, Fri Mar 21 17:42:12 2003 UTC vs.
Revision 984 by gezelter, Mon Jan 26 21:52:56 2004 UTC

#	Line 1 | Line 1
1	<	#include <cstdlib>
1	>	#include <algorithm>
2	>	#include <stdlib.h>
3		#include <iostream>
4	<	#include <cmath>
5	<
4	>	#include <math.h>
5	>	#include <string>
6	>	#include <sprng.h>
7		#include "SimSetup.hpp"
8	+	#include "ReadWrite.hpp"
9		#include "parse_me.h"
10		#include "Integrator.hpp"
11		#include "simError.h"
#	Line 12 | Line 15 | SimSetup::SimSetup(){
15		#include "mpiSimulation.hpp"
16		#endif
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 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	+	/**
34	+	* Check whether dividend is divisble by divisor or not
35	+	*/
36	+	bool isDivisible(double dividend, double divisor){
37	+	double tolerance = 0.000001;
38	+	double quotient;
39	+	double diff;
40	+	int intQuotient;
41	+
42	+	quotient = dividend / divisor;
43	+
44	+	if (quotient < 0)
45	+	quotient = -quotient;
46	+
47	+	intQuotient = int (quotient + tolerance);
48	+
49	+	diff = fabs(fabs(dividend) - intQuotient  * fabs(divisor));
50	+
51	+	if (diff <= tolerance)
52	+	return true;
53	+	else
54	+	return false;
55	+	}
56	+
57		SimSetup::SimSetup(){
58	+
59	+	initSuspend = false;
60	+	isInfoArray = 0;
61	+	nInfo = 1;
62	+
63		stamps = new MakeStamps();
64		globals = new Globals();
65	<
65	>
66	>
67		#ifdef IS_MPI
68	<	strcpy( checkPointMsg, "SimSetup creation successful" );
68	>	strcpy(checkPointMsg, "SimSetup creation successful");
69		MPIcheckPoint();
70		#endif // IS_MPI
71		}
#	Line 27 | Line 75 | void SimSetup::parseFile( char* fileName ){
75		delete globals;
76		}
77
78	<	void SimSetup::parseFile( char* fileName ){
78	>	void SimSetup::setSimInfo(SimInfo* the_info, int theNinfo){
79	>	info = the_info;
80	>	nInfo = theNinfo;
81	>	isInfoArray = 1;
82	>	initSuspend = true;
83	>	}
84
85	+
86	+	void SimSetup::parseFile(char* fileName){
87		#ifdef IS_MPI
88	<	if( worldRank == 0 ){
88	>	if (worldRank == 0){
89		#endif // is_mpi
90	<
90	>
91		inFileName = fileName;
92	<	set_interface_stamps( stamps, globals );
93	<
92	>	set_interface_stamps(stamps, globals);
93	>
94		#ifdef IS_MPI
95		mpiEventInit();
96		#endif
97
98	<	yacc_BASS( fileName );
98	>	yacc_BASS(fileName);
99
100		#ifdef IS_MPI
101		throwMPIEvent(NULL);
102		}
103	<	else receiveParse();
103	>	else{
104	>	receiveParse();
105	>	}
106		#endif
107
108		}
109
110		#ifdef IS_MPI
111		void SimSetup::receiveParse(void){
112	<
113	<	set_interface_stamps( stamps, globals );
114	<	mpiEventInit();
115	<	MPIcheckPoint();
59	<	mpiEventLoop();
60	<
112	>	set_interface_stamps(stamps, globals);
113	>	mpiEventInit();
114	>	MPIcheckPoint();
115	>	mpiEventLoop();
116		}
117
118		#endif // is_mpi
119
120	<	void SimSetup::createSim( void ){
120	>	void SimSetup::createSim(void){
121
122	<	MakeStamps *the_stamps;
68	<	Globals* the_globals;
69	<	int i, j;
122	>	// gather all of the information from the Bass file
123
124	<	// get the stamps and globals;
72	<	the_stamps = stamps;
73	<	the_globals = globals;
124	>	gatherInfo();
125
126	<	// 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();
126	>	// creation of complex system objects
127
128	<	// 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 );
128	>	sysObjectsCreation();
129
130	<	strcpy( simnfo->mixingRule, the_globals->getMixingRule() );
87	<	simnfo->usePBC = the_globals->getPBC();
88	<
130	>	// check on the post processing info
131
132	+	finalInfoCheck();
133
134	<	if( !strcmp( force_field, "TraPPE" ) ) the_ff = new TraPPEFF();
92	<	else if( !strcmp( force_field, "DipoleTest" ) ) the_ff = new DipoleTestFF();
93	<	else if( !strcmp( force_field, "TraPPE_Ex" ) ) the_ff = new TraPPE_ExFF();
94	<	else if( !strcmp( force_field, "LJ" ) ) the_ff = new LJ_FF();
95	<	else{
96	<	sprintf( painCave.errMsg,
97	<	"SimSetup Error. Unrecognized force field -> %s\n",
98	<	force_field );
99	<	painCave.isFatal = 1;
100	<	simError();
101	<	}
134	>	// initialize the system coordinates
135
136	<	#ifdef IS_MPI
137	<	strcpy( checkPointMsg, "ForceField creation successful" );
105	<	MPIcheckPoint();
106	<	#endif // is_mpi
136	>	if ( !initSuspend ){
137	>	initSystemCoords();
138
139	<
139	>	if( !(globals->getUseInitTime()) )
140	>	info[0].currentTime = 0.0;
141	>	}
142
143	<	// get the components and calculate the tot_nMol and indvidual n_mol
111	<	the_components = the_globals->getComponents();
112	<	components_nmol = new int[n_components];
113	<	comp_stamps = new MoleculeStamp*[n_components];
143	>	// make the output filenames
144
145	<	if( !the_globals->haveNMol() ){
116	<	// we don't have the total number of molecules, so we assume it is
117	<	// given in each component
145	>	makeOutNames();
146
147	<	tot_nmol = 0;
120	<	for( i=0; i<n_components; i++ ){
147	>	// make the integrator
148
149	<	if( !the_components[i]->haveNMol() ){
123	<	// we have a problem
124	<	sprintf( painCave.errMsg,
125	<	"SimSetup Error. No global NMol or component NMol"
126	<	" given. Cannot calculate the number of atoms.\n" );
127	<	painCave.isFatal = 1;
128	<	simError();
129	<	}
149	>	makeIntegrator();
150
131	–	tot_nmol += the_components[i]->getNMol();
132	–	components_nmol[i] = the_components[i]->getNMol();
133	–	}
134	–	}
135	–	else{
136	–	sprintf( painCave.errMsg,
137	–	"SimSetup error.\n"
138	–	"\tSorry, the ability to specify total"
139	–	" nMols and then give molfractions in the components\n"
140	–	"\tis not currently supported."
141	–	" Please give nMol in the components.\n" );
142	–	painCave.isFatal = 1;
143	–	simError();
144	–
145	–
146	–	//     tot_nmol = the_globals->getNMol();
147	–
148	–	//   //we have the total number of molecules, now we check for molfractions
149	–	//     for( i=0; i<n_components; i++ ){
150	–
151	–	//       if( !the_components[i]->haveMolFraction() ){
152	–
153	–	//  if( !the_components[i]->haveNMol() ){
154	–	//    //we have a problem
155	–	//    std::cerr << "SimSetup error. Neither molFraction nor "
156	–	//              << " nMol was given in component
157	–
158	–	}
159	–
151		#ifdef IS_MPI
152	<	strcpy( checkPointMsg, "Have the number of components" );
153	<	MPIcheckPoint();
163	<	#endif // is_mpi
152	>	mpiSim->mpiRefresh();
153	>	#endif
154
155	<	// make an array of molecule stamps that match the components used.
166	<	// also extract the used stamps out into a separate linked list
155	>	// initialize the Fortran
156
157	<	simnfo->nComponents = n_components;
158	<	simnfo->componentsNmol = components_nmol;
170	<	simnfo->compStamps = comp_stamps;
171	<	simnfo->headStamp = new LinkedMolStamp();
172	<
173	<	char* id;
174	<	LinkedMolStamp* headStamp = simnfo->headStamp;
175	<	LinkedMolStamp* currentStamp = NULL;
176	<	for( i=0; i<n_components; i++ ){
157	>	initFortran();
158	>	}
159
178	–	id = the_components[i]->getType();
179	–	comp_stamps[i] = NULL;
180	–
181	–	// check to make sure the component isn't already in the list
160
161	<	comp_stamps[i] = headStamp->match( id );
162	<	if( comp_stamps[i] == NULL ){
163	<
164	<	// extract the component from the list;
165	<
166	<	currentStamp = the_stamps->extractMolStamp( id );
167	<	if( currentStamp == NULL ){
168	<	sprintf( painCave.errMsg,
169	<	"SimSetup error: Component \"%s\" was not found in the "
170	<	"list of declared molecules\n",
171	<	id );
194	<	painCave.isFatal = 1;
195	<	simError();
196	<	}
197	<
198	<	headStamp->add( currentStamp );
199	<	comp_stamps[i] = headStamp->match( id );
200	<	}
201	<	}
161	>	void SimSetup::makeMolecules(void){
162	>	int k;
163	>	int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset;
164	>	molInit molInfo;
165	>	DirectionalAtom* dAtom;
166	>	LinkedAssign* extras;
167	>	LinkedAssign* current_extra;
168	>	AtomStamp* currentAtom;
169	>	BondStamp* currentBond;
170	>	BendStamp* currentBend;
171	>	TorsionStamp* currentTorsion;
172
173	<	#ifdef IS_MPI
174	<	strcpy( checkPointMsg, "Component stamps successfully extracted\n" );
175	<	MPIcheckPoint();
206	<	#endif // is_mpi
207	<
173	>	bond_pair* theBonds;
174	>	bend_set* theBends;
175	>	torsion_set* theTorsions;
176
177	+	//init the forceField paramters
178
179	+	the_ff->readParams();
180
211	–	// caclulate the number of atoms, bonds, bends and torsions
181
182	<	tot_atoms = 0;
214	<	tot_bonds = 0;
215	<	tot_bends = 0;
216	<	tot_torsions = 0;
217	<	for( i=0; i<n_components; i++ ){
218	<
219	<	tot_atoms +=    components_nmol[i] * comp_stamps[i]->getNAtoms();
220	<	tot_bonds +=    components_nmol[i] * comp_stamps[i]->getNBonds();
221	<	tot_bends +=    components_nmol[i] * comp_stamps[i]->getNBends();
222	<	tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions();
223	<	}
182	>	// init the atoms
183
184	<	tot_SRI = tot_bonds + tot_bends + tot_torsions;
184	>	double phi, theta, psi;
185	>	double sux, suy, suz;
186	>	double Axx, Axy, Axz, Ayx, Ayy, Ayz, Azx, Azy, Azz;
187	>	double ux, uy, uz, u, uSqr;
188
189	<	simnfo->n_atoms = tot_atoms;
190	<	simnfo->n_bonds = tot_bonds;
229	<	simnfo->n_bends = tot_bends;
230	<	simnfo->n_torsions = tot_torsions;
231	<	simnfo->n_SRI = tot_SRI;
232	<	simnfo->n_mol = tot_nmol;
189	>	for (k = 0; k < nInfo; k++){
190	>	the_ff->setSimInfo(&(info[k]));
191
192	<
193	<	#ifdef IS_MPI
192	>	atomOffset = 0;
193	>	excludeOffset = 0;
194	>	for (i = 0; i < info[k].n_mol; i++){
195	>	stampID = info[k].molecules[i].getStampID();
196
197	<	// divide the molecules among processors here.
198	<
199	<	mpiSim = new mpiSimulation( simnfo );
200	<
201	<
197	>	molInfo.nAtoms = comp_stamps[stampID]->getNAtoms();
198	>	molInfo.nBonds = comp_stamps[stampID]->getNBonds();
199	>	molInfo.nBends = comp_stamps[stampID]->getNBends();
200	>	molInfo.nTorsions = comp_stamps[stampID]->getNTorsions();
201	>	molInfo.nExcludes = molInfo.nBonds + molInfo.nBends + molInfo.nTorsions;
202
203	<	globalIndex = mpiSim->divideLabor();
203	>	molInfo.myAtoms = &(info[k].atoms[atomOffset]);
204	>	molInfo.myExcludes = &(info[k].excludes[excludeOffset]);
205	>	molInfo.myBonds = new Bond * [molInfo.nBonds];
206	>	molInfo.myBends = new Bend * [molInfo.nBends];
207	>	molInfo.myTorsions = new Torsion * [molInfo.nTorsions];
208
209	+	theBonds = new bond_pair[molInfo.nBonds];
210	+	theBends = new bend_set[molInfo.nBends];
211	+	theTorsions = new torsion_set[molInfo.nTorsions];
212
213	+	// make the Atoms
214
215	<	// set up the local variables
216	<
217	<	int localMol, allMol;
218	<	int local_atoms, local_bonds, local_bends, local_torsions, local_SRI;
219	<
220	<	allMol = 0;
221	<	localMol = 0;
254	<	local_atoms = 0;
255	<	local_bonds = 0;
256	<	local_bends = 0;
257	<	local_torsions = 0;
258	<	for( i=0; i<n_components; i++ ){
215	>	for (j = 0; j < molInfo.nAtoms; j++){
216	>	currentAtom = comp_stamps[stampID]->getAtom(j);
217	>	if (currentAtom->haveOrientation()){
218	>	dAtom = new DirectionalAtom((j + atomOffset),
219	>	info[k].getConfiguration());
220	>	info[k].n_oriented++;
221	>	molInfo.myAtoms[j] = dAtom;
222
223	<	for( j=0; j<components_nmol[i]; j++ ){
224	<
225	<	if( mpiSim->getMyMolStart() <= allMol &&
263	<	allMol <= mpiSim->getMyMolEnd() ){
264	<
265	<	local_atoms +=    comp_stamps[i]->getNAtoms();
266	<	local_bonds +=    comp_stamps[i]->getNBonds();
267	<	local_bends +=    comp_stamps[i]->getNBends();
268	<	local_torsions += comp_stamps[i]->getNTorsions();
269	<	localMol++;
270	<	}
271	<	allMol++;
272	<	}
273	<	}
274	<	local_SRI = local_bonds + local_bends + local_torsions;
275	<
223	>	// Directional Atoms have standard unit vectors which are oriented
224	>	// in space using the three Euler angles.  We assume the standard
225	>	// unit vector was originally along the z axis below.
226
227	<	simnfo->n_atoms = mpiSim->getMyNlocal();
228	<
229	<	if( local_atoms != simnfo->n_atoms ){
230	<	sprintf( painCave.errMsg,
231	<	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's"
232	<	" localAtom (%d) are note equal.\n",
233	<	simnfo->n_atoms,
234	<	local_atoms );
235	<	painCave.isFatal = 1;
236	<	simError();
237	<	}
227	>	phi = currentAtom->getEulerPhi() * M_PI / 180.0;
228	>	theta = currentAtom->getEulerTheta() * M_PI / 180.0;
229	>	psi = currentAtom->getEulerPsi()* M_PI / 180.0;
230	>
231	>	Axx = (cos(phi) * cos(psi)) - (sin(phi) * cos(theta) * sin(psi));
232	>	Axy = (sin(phi) * cos(psi)) + (cos(phi) * cos(theta) * sin(psi));
233	>	Axz = sin(theta) * sin(psi);
234	>
235	>	Ayx = -(cos(phi) * sin(psi)) - (sin(phi) * cos(theta) * cos(psi));
236	>	Ayy = -(sin(phi) * sin(psi)) + (cos(phi) * cos(theta) * cos(psi));
237	>	Ayz = sin(theta) * cos(psi);
238	>
239	>	Azx = sin(phi) * sin(theta);
240	>	Azy = -cos(phi) * sin(theta);
241	>	Azz = cos(theta);
242
243	<	simnfo->n_bonds = local_bonds;
244	<	simnfo->n_bends = local_bends;
245	<	simnfo->n_torsions = local_torsions;
292	<	simnfo->n_SRI = local_SRI;
293	<	simnfo->n_mol = localMol;
243	>	sux = 0.0;
244	>	suy = 0.0;
245	>	suz = 1.0;
246
247	<	strcpy( checkPointMsg, "Passed nlocal consistency check." );
248	<	MPIcheckPoint();
249	<
298	<
299	<	#endif // is_mpi
300	<
247	>	ux = (Axx * sux) + (Ayx * suy) + (Azx * suz);
248	>	uy = (Axy * sux) + (Ayy * suy) + (Azy * suz);
249	>	uz = (Axz * sux) + (Ayz * suy) + (Azz * suz);
250
251	<	// create the atom and short range interaction arrays
251	>	uSqr = (ux * ux) + (uy * uy) + (uz * uz);
252
253	<	Atom::createArrays(simnfo->n_atoms);
254	<	the_atoms = new Atom*[simnfo->n_atoms];
255	<	the_molecules = new Molecule[simnfo->n_mol];
253	>	u = sqrt(uSqr);
254	>	ux = ux / u;
255	>	uy = uy / u;
256	>	uz = uz / u;
257
258	+	dAtom->setSUx(ux);
259	+	dAtom->setSUy(uy);
260	+	dAtom->setSUz(uz);
261	+	}
262	+	else{
263	+	molInfo.myAtoms[j] = new GeneralAtom((j + atomOffset),
264	+	info[k].getConfiguration());
265	+	}
266	+	molInfo.myAtoms[j]->setType(currentAtom->getType());
267
268	<	if( simnfo->n_SRI ){
310	<	the_sris = new SRI*[simnfo->n_SRI];
311	<	the_excludes = new int[2 * simnfo->n_SRI];
312	<	simnfo->globalExcludes = new int;
313	<	simnfo->n_exclude = tot_SRI;
314	<	}
315	<	else{
316	<
317	<	the_excludes = new int[2];
318	<	the_excludes[0] = 0;
319	<	the_excludes[1] = 0;
320	<	simnfo->globalExcludes = new int;
321	<	simnfo->globalExcludes[0] = 0;
268	>	#ifdef IS_MPI
269
270	<	simnfo->n_exclude = 1;
324	<	}
270	>	molInfo.myAtoms[j]->setGlobalIndex(globalIndex[j + atomOffset]);
271
272	<	// set the arrays into the SimInfo object
272	>	#endif // is_mpi
273	>	}
274
275	<	simnfo->atoms = the_atoms;
276	<	simnfo->sr_interactions = the_sris;
277	<	simnfo->nGlobalExcludes = 0;
278	<	simnfo->excludes = the_excludes;
275	>	// make the bonds
276	>	for (j = 0; j < molInfo.nBonds; j++){
277	>	currentBond = comp_stamps[stampID]->getBond(j);
278	>	theBonds[j].a = currentBond->getA() + atomOffset;
279	>	theBonds[j].b = currentBond->getB() + atomOffset;
280
281	+	exI = theBonds[j].a;
282	+	exJ = theBonds[j].b;
283
284	<	// get some of the tricky things that may still be in the globals
284	>	// exclude_I must always be the smaller of the pair
285	>	if (exI > exJ){
286	>	tempEx = exI;
287	>	exI = exJ;
288	>	exJ = tempEx;
289	>	}
290	>	#ifdef IS_MPI
291	>	tempEx = exI;
292	>	exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
293	>	tempEx = exJ;
294	>	exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
295
296	<	if( simnfo->n_dipoles ){
296	>	info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
297	>	#else  // isn't MPI
298
299	<	if( !the_globals->haveRRF() ){
300	<	sprintf( painCave.errMsg,
301	<	"SimSetup Error, system has dipoles, but no rRF was set.\n");
302	<	painCave.isFatal = 1;
342	<	simError();
343	<	}
344	<	if( !the_globals->haveDielectric() ){
345	<	sprintf( painCave.errMsg,
346	<	"SimSetup Error, system has dipoles, but no"
347	<	" dielectric was set.\n" );
348	<	painCave.isFatal = 1;
349	<	simError();
350	<	}
299	>	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
300	>	#endif  //is_mpi
301	>	}
302	>	excludeOffset += molInfo.nBonds;
303
304	<	simnfo->rRF        = the_globals->getRRF();
305	<	simnfo->dielectric = the_globals->getDielectric();
306	<	}
304	>	//make the bends
305	>	for (j = 0; j < molInfo.nBends; j++){
306	>	currentBend = comp_stamps[stampID]->getBend(j);
307	>	theBends[j].a = currentBend->getA() + atomOffset;
308	>	theBends[j].b = currentBend->getB() + atomOffset;
309	>	theBends[j].c = currentBend->getC() + atomOffset;
310
311	<	#ifdef IS_MPI
312	<	strcpy( checkPointMsg, "rRf and dielectric check out" );
313	<	MPIcheckPoint();
359	<	#endif // is_mpi
360	<
361	<	if( the_globals->haveBox() ){
362	<	simnfo->box_x = the_globals->getBox();
363	<	simnfo->box_y = the_globals->getBox();
364	<	simnfo->box_z = the_globals->getBox();
365	<	}
366	<	else if( the_globals->haveDensity() ){
311	>	if (currentBend->haveExtras()){
312	>	extras = currentBend->getExtras();
313	>	current_extra = extras;
314
315	<	double vol;
316	<	vol = (double)tot_nmol / the_globals->getDensity();
317	<	simnfo->box_x = pow( vol, ( 1.0 / 3.0 ) );
318	<	simnfo->box_y = simnfo->box_x;
319	<	simnfo->box_z = simnfo->box_x;
320	<	}
321	<	else{
375	<	if( !the_globals->haveBoxX() ){
376	<	sprintf( painCave.errMsg,
377	<	"SimSetup error, no periodic BoxX size given.\n" );
378	<	painCave.isFatal = 1;
379	<	simError();
380	<	}
381	<	simnfo->box_x = the_globals->getBoxX();
315	>	while (current_extra != NULL){
316	>	if (!strcmp(current_extra->getlhs(), "ghostVectorSource")){
317	>	switch (current_extra->getType()){
318	>	case 0:
319	>	theBends[j].ghost = current_extra->getInt() + atomOffset;
320	>	theBends[j].isGhost = 1;
321	>	break;
322
323	<	if( !the_globals->haveBoxY() ){
324	<	sprintf( painCave.errMsg,
325	<	"SimSetup error, no periodic BoxY size given.\n" );
326	<	painCave.isFatal = 1;
327	<	simError();
388	<	}
389	<	simnfo->box_y = the_globals->getBoxY();
323	>	case 1:
324	>	theBends[j].ghost = (int) current_extra->getDouble() +
325	>	atomOffset;
326	>	theBends[j].isGhost = 1;
327	>	break;
328
329	<	if( !the_globals->haveBoxZ() ){
330	<	sprintf( painCave.errMsg,
331	<	"SimSetup error, no periodic BoxZ size given.\n" );
332	<	painCave.isFatal = 1;
333	<	simError();
334	<	}
335	<	simnfo->box_z = the_globals->getBoxZ();
336	<	}
329	>	default:
330	>	sprintf(painCave.errMsg,
331	>	"SimSetup Error: ghostVectorSource was neither a "
332	>	"double nor an int.\n"
333	>	"-->Bend[%d] in %s\n",
334	>	j, comp_stamps[stampID]->getID());
335	>	painCave.isFatal = 1;
336	>	simError();
337	>	}
338	>	}
339	>	else{
340	>	sprintf(painCave.errMsg,
341	>	"SimSetup Error: unhandled bend assignment:\n"
342	>	"    -->%s in Bend[%d] in %s\n",
343	>	current_extra->getlhs(), j, comp_stamps[stampID]->getID());
344	>	painCave.isFatal = 1;
345	>	simError();
346	>	}
347
348	<	#ifdef IS_MPI
349	<	strcpy( checkPointMsg, "Box size set up" );
350	<	MPIcheckPoint();
403	<	#endif // is_mpi
348	>	current_extra = current_extra->getNext();
349	>	}
350	>	}
351
352	+	if (!theBends[j].isGhost){
353	+	exI = theBends[j].a;
354	+	exJ = theBends[j].c;
355	+	}
356	+	else{
357	+	exI = theBends[j].a;
358	+	exJ = theBends[j].b;
359	+	}
360
361	<	// initialize the arrays
361	>	// exclude_I must always be the smaller of the pair
362	>	if (exI > exJ){
363	>	tempEx = exI;
364	>	exI = exJ;
365	>	exJ = tempEx;
366	>	}
367	>	#ifdef IS_MPI
368	>	tempEx = exI;
369	>	exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
370	>	tempEx = exJ;
371	>	exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
372
373	<	the_ff->setSimInfo( simnfo );
373	>	info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
374	>	#else  // isn't MPI
375	>	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
376	>	#endif  //is_mpi
377	>	}
378	>	excludeOffset += molInfo.nBends;
379
380	<	makeAtoms();
381	<	simnfo->identArray = new int[simnfo->n_atoms];
382	<	for(i=0; i<simnfo->n_atoms; i++){
383	<	simnfo->identArray[i] = the_atoms[i]->getIdent();
384	<	}
385	<
416	<	if( tot_bonds ){
417	<	makeBonds();
418	<	}
380	>	for (j = 0; j < molInfo.nTorsions; j++){
381	>	currentTorsion = comp_stamps[stampID]->getTorsion(j);
382	>	theTorsions[j].a = currentTorsion->getA() + atomOffset;
383	>	theTorsions[j].b = currentTorsion->getB() + atomOffset;
384	>	theTorsions[j].c = currentTorsion->getC() + atomOffset;
385	>	theTorsions[j].d = currentTorsion->getD() + atomOffset;
386
387	<	if( tot_bends ){
388	<	makeBends();
422	<	}
387	>	exI = theTorsions[j].a;
388	>	exJ = theTorsions[j].d;
389
390	<	if( tot_torsions ){
391	<	makeTorsions();
392	<	}
390	>	// exclude_I must always be the smaller of the pair
391	>	if (exI > exJ){
392	>	tempEx = exI;
393	>	exI = exJ;
394	>	exJ = tempEx;
395	>	}
396	>	#ifdef IS_MPI
397	>	tempEx = exI;
398	>	exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
399	>	tempEx = exJ;
400	>	exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
401
402	+	info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
403	+	#else  // isn't MPI
404	+	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
405	+	#endif  //is_mpi
406	+	}
407	+	excludeOffset += molInfo.nTorsions;
408
409
410	+	// send the arrays off to the forceField for init.
411
412	+	the_ff->initializeAtoms(molInfo.nAtoms, molInfo.myAtoms);
413	+	the_ff->initializeBonds(molInfo.nBonds, molInfo.myBonds, theBonds);
414	+	the_ff->initializeBends(molInfo.nBends, molInfo.myBends, theBends);
415	+	the_ff->initializeTorsions(molInfo.nTorsions, molInfo.myTorsions,
416	+	theTorsions);
417
418
419	<	if( the_globals->haveInitialConfig() ){
434	<
435	<	InitializeFromFile* fileInit;
436	<	#ifdef IS_MPI // is_mpi
437	<	if( worldRank == 0 ){
438	<	#endif //is_mpi
439	<	fileInit = new InitializeFromFile( the_globals->getInitialConfig() );
440	<	#ifdef IS_MPI
441	<	}else fileInit = new InitializeFromFile( NULL );
442	<	#endif
443	<	fileInit->read_xyz( simnfo ); // default velocities on
419	>	info[k].molecules[i].initialize(molInfo);
420
445	–	delete fileInit;
446	–	}
447	–	else{
421
422	<	#ifdef IS_MPI
422	>	atomOffset += molInfo.nAtoms;
423	>	delete[] theBonds;
424	>	delete[] theBends;
425	>	delete[] theTorsions;
426	>	}
427	>	}
428
451	–	// no init from bass
452	–
453	–	sprintf( painCave.errMsg,
454	–	"Cannot intialize a parallel simulation without an initial configuration file.\n" );
455	–	painCave.isFatal;
456	–	simError();
457	–
458	–	#else
459	–
460	–	initFromBass();
461	–
462	–
463	–	#endif
464	–	}
465	–
429		#ifdef IS_MPI
430	<	strcpy( checkPointMsg, "Successfully read in the initial configuration" );
430	>	sprintf(checkPointMsg, "all molecules initialized succesfully");
431		MPIcheckPoint();
432		#endif // is_mpi
433
434	+	// clean up the forcefield
435
436	<
437	<
438	<
436	>	the_ff->calcRcut();
437	>	the_ff->cleanMe();
438	>	}
439
440	<
441	<	#ifdef IS_MPI
442	<	if( worldRank == 0 ){
443	<	#endif // is_mpi
444	<
445	<	if( the_globals->haveFinalConfig() ){
446	<	strcpy( simnfo->finalName, the_globals->getFinalConfig() );
447	<	}
484	<	else{
485	<	strcpy( simnfo->finalName, inFileName );
486	<	char* endTest;
487	<	int nameLength = strlen( simnfo->finalName );
488	<	endTest = &(simnfo->finalName[nameLength - 5]);
489	<	if( !strcmp( endTest, ".bass" ) ){
490	<	strcpy( endTest, ".eor" );
491	<	}
492	<	else if( !strcmp( endTest, ".BASS" ) ){
493	<	strcpy( endTest, ".eor" );
494	<	}
495	<	else{
496	<	endTest = &(simnfo->finalName[nameLength - 4]);
497	<	if( !strcmp( endTest, ".bss" ) ){
498	<	strcpy( endTest, ".eor" );
499	<	}
500	<	else if( !strcmp( endTest, ".mdl" ) ){
501	<	strcpy( endTest, ".eor" );
502	<	}
503	<	else{
504	<	strcat( simnfo->finalName, ".eor" );
505	<	}
506	<	}
507	<	}
508	<
509	<	// make the sample and status out names
510	<
511	<	strcpy( simnfo->sampleName, inFileName );
512	<	char* endTest;
513	<	int nameLength = strlen( simnfo->sampleName );
514	<	endTest = &(simnfo->sampleName[nameLength - 5]);
515	<	if( !strcmp( endTest, ".bass" ) ){
516	<	strcpy( endTest, ".dump" );
517	<	}
518	<	else if( !strcmp( endTest, ".BASS" ) ){
519	<	strcpy( endTest, ".dump" );
520	<	}
521	<	else{
522	<	endTest = &(simnfo->sampleName[nameLength - 4]);
523	<	if( !strcmp( endTest, ".bss" ) ){
524	<	strcpy( endTest, ".dump" );
525	<	}
526	<	else if( !strcmp( endTest, ".mdl" ) ){
527	<	strcpy( endTest, ".dump" );
528	<	}
529	<	else{
530	<	strcat( simnfo->sampleName, ".dump" );
531	<	}
532	<	}
533	<
534	<	strcpy( simnfo->statusName, inFileName );
535	<	nameLength = strlen( simnfo->statusName );
536	<	endTest = &(simnfo->statusName[nameLength - 5]);
537	<	if( !strcmp( endTest, ".bass" ) ){
538	<	strcpy( endTest, ".stat" );
539	<	}
540	<	else if( !strcmp( endTest, ".BASS" ) ){
541	<	strcpy( endTest, ".stat" );
542	<	}
543	<	else{
544	<	endTest = &(simnfo->statusName[nameLength - 4]);
545	<	if( !strcmp( endTest, ".bss" ) ){
546	<	strcpy( endTest, ".stat" );
547	<	}
548	<	else if( !strcmp( endTest, ".mdl" ) ){
549	<	strcpy( endTest, ".stat" );
550	<	}
551	<	else{
552	<	strcat( simnfo->statusName, ".stat" );
553	<	}
554	<	}
555	<
556	<	#ifdef IS_MPI
557	<	}
558	<	#endif // is_mpi
559	<
560	<	// set the status, sample, and themal kick times
561	<
562	<	if( the_globals->haveSampleTime() ){
563	<	simnfo->sampleTime = the_globals->getSampleTime();
564	<	simnfo->statusTime = simnfo->sampleTime;
565	<	simnfo->thermalTime = simnfo->sampleTime;
566	<	}
567	<	else{
568	<	simnfo->sampleTime = the_globals->getRunTime();
569	<	simnfo->statusTime = simnfo->sampleTime;
570	<	simnfo->thermalTime = simnfo->sampleTime;
571	<	}
440	>	void SimSetup::initFromBass(void){
441	>	int i, j, k;
442	>	int n_cells;
443	>	double cellx, celly, cellz;
444	>	double temp1, temp2, temp3;
445	>	int n_per_extra;
446	>	int n_extra;
447	>	int have_extra, done;
448
449	<	if( the_globals->haveStatusTime() ){
450	<	simnfo->statusTime = the_globals->getStatusTime();
451	<	}
449	>	double vel[3];
450	>	vel[0] = 0.0;
451	>	vel[1] = 0.0;
452	>	vel[2] = 0.0;
453
454	<	if( the_globals->haveThermalTime() ){
455	<	simnfo->thermalTime = the_globals->getThermalTime();
456	<	}
454	>	temp1 = (double) tot_nmol / 4.0;
455	>	temp2 = pow(temp1, (1.0 / 3.0));
456	>	temp3 = ceil(temp2);
457
458	<	// check for the temperature set flag
458	>	have_extra = 0;
459	>	if (temp2 < temp3){
460	>	// we have a non-complete lattice
461	>	have_extra = 1;
462
463	<	if( the_globals->haveTempSet() ) simnfo->setTemp = the_globals->getTempSet();
463	>	n_cells = (int) temp3 - 1;
464	>	cellx = info[0].boxL[0] / temp3;
465	>	celly = info[0].boxL[1] / temp3;
466	>	cellz = info[0].boxL[2] / temp3;
467	>	n_extra = tot_nmol - (4 * n_cells * n_cells * n_cells);
468	>	temp1 = ((double) n_extra) / (pow(temp3, 3.0) - pow(n_cells, 3.0));
469	>	n_per_extra = (int) ceil(temp1);
470
471	<
472	<	//   // make the longe range forces and the integrator
473	<
474	<	//   new AllLong( simnfo );
475	<
476	<	if( !strcmp( force_field, "TraPPE" ) ) new Verlet( *simnfo, the_ff );
477	<	if( !strcmp( force_field, "DipoleTest" ) ) new Symplectic( simnfo, the_ff );
478	<	if( !strcmp( force_field, "TraPPE_Ex" ) ) new Symplectic( simnfo, the_ff );
479	<	if( !strcmp( force_field, "LJ" ) ) new Verlet( *simnfo, the_ff );
471	>	if (n_per_extra > 4){
472	>	sprintf(painCave.errMsg,
473	>	"SimSetup error. There has been an error in constructing"
474	>	" the non-complete lattice.\n");
475	>	painCave.isFatal = 1;
476	>	simError();
477	>	}
478	>	}
479	>	else{
480	>	n_cells = (int) temp3;
481	>	cellx = info[0].boxL[0] / temp3;
482	>	celly = info[0].boxL[1] / temp3;
483	>	cellz = info[0].boxL[2] / temp3;
484	>	}
485
486	+	current_mol = 0;
487	+	current_comp_mol = 0;
488	+	current_comp = 0;
489	+	current_atom_ndx = 0;
490
491	+	for (i = 0; i < n_cells ; i++){
492	+	for (j = 0; j < n_cells; j++){
493	+	for (k = 0; k < n_cells; k++){
494	+	makeElement(i * cellx, j * celly, k * cellz);
495
496	<	// initialize the Fortran
497	<
498	<	simnfo->refreshSim();
499	<
500	<	if( !strcmp( simnfo->mixingRule, "standard") ){
501	<	the_ff->initForceField( LB_MIXING_RULE );
496	>	makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly, k * cellz);
497	>
498	>	makeElement(i * cellx, j * celly + 0.5 * celly, k * cellz + 0.5 * cellz);
499	>
500	>	makeElement(i * cellx + 0.5 * cellx, j * celly, k * cellz + 0.5 * cellz);
501	>	}
502	>	}
503		}
504	<	else if( !strcmp( simnfo->mixingRule, "explicit") ){
505	<	the_ff->initForceField( EXPLICIT_MIXING_RULE );
504	>
505	>	if (have_extra){
506	>	done = 0;
507	>
508	>	int start_ndx;
509	>	for (i = 0; i < (n_cells + 1) && !done; i++){
510	>	for (j = 0; j < (n_cells + 1) && !done; j++){
511	>	if (i < n_cells){
512	>	if (j < n_cells){
513	>	start_ndx = n_cells;
514	>	}
515	>	else
516	>	start_ndx = 0;
517	>	}
518	>	else
519	>	start_ndx = 0;
520	>
521	>	for (k = start_ndx; k < (n_cells + 1) && !done; k++){
522	>	makeElement(i * cellx, j * celly, k * cellz);
523	>	done = (current_mol >= tot_nmol);
524	>
525	>	if (!done && n_per_extra > 1){
526	>	makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly,
527	>	k * cellz);
528	>	done = (current_mol >= tot_nmol);
529	>	}
530	>
531	>	if (!done && n_per_extra > 2){
532	>	makeElement(i * cellx, j * celly + 0.5 * celly,
533	>	k * cellz + 0.5 * cellz);
534	>	done = (current_mol >= tot_nmol);
535	>	}
536	>
537	>	if (!done && n_per_extra > 3){
538	>	makeElement(i * cellx + 0.5 * cellx, j * celly,
539	>	k * cellz + 0.5 * cellz);
540	>	done = (current_mol >= tot_nmol);
541	>	}
542	>	}
543	>	}
544	>	}
545		}
546	<	else{
547	<	sprintf( painCave.errMsg,
548	<	"SimSetup Error: unknown mixing rule -> \"%s\"\n",
610	<	simnfo->mixingRule );
611	<	painCave.isFatal = 1;
612	<	simError();
546	>
547	>	for (i = 0; i < info[0].n_atoms; i++){
548	>	info[0].atoms[i]->setVel(vel);
549		}
550	+	}
551
552	+	void SimSetup::makeElement(double x, double y, double z){
553	+	int k;
554	+	AtomStamp* current_atom;
555	+	DirectionalAtom* dAtom;
556	+	double rotMat[3][3];
557	+	double pos[3];
558
559	<	#ifdef IS_MPI
560	<	strcpy( checkPointMsg,
561	<	"Successfully intialized the mixingRule for Fortran." );
562	<	MPIcheckPoint();
563	<	#endif // is_mpi
559	>	for (k = 0; k < comp_stamps[current_comp]->getNAtoms(); k++){
560	>	current_atom = comp_stamps[current_comp]->getAtom(k);
561	>	if (!current_atom->havePosition()){
562	>	sprintf(painCave.errMsg,
563	>	"SimSetup:initFromBass error.\n"
564	>	"\tComponent %s, atom %s does not have a position specified.\n"
565	>	"\tThe initialization routine is unable to give a start"
566	>	" position.\n",
567	>	comp_stamps[current_comp]->getID(), current_atom->getType());
568	>	painCave.isFatal = 1;
569	>	simError();
570	>	}
571	>
572	>	pos[0] = x + current_atom->getPosX();
573	>	pos[1] = y + current_atom->getPosY();
574	>	pos[2] = z + current_atom->getPosZ();
575	>
576	>	info[0].atoms[current_atom_ndx]->setPos(pos);
577	>
578	>	if (info[0].atoms[current_atom_ndx]->isDirectional()){
579	>	dAtom = (DirectionalAtom *) info[0].atoms[current_atom_ndx];
580	>
581	>	rotMat[0][0] = 1.0;
582	>	rotMat[0][1] = 0.0;
583	>	rotMat[0][2] = 0.0;
584	>
585	>	rotMat[1][0] = 0.0;
586	>	rotMat[1][1] = 1.0;
587	>	rotMat[1][2] = 0.0;
588	>
589	>	rotMat[2][0] = 0.0;
590	>	rotMat[2][1] = 0.0;
591	>	rotMat[2][2] = 1.0;
592	>
593	>	dAtom->setA(rotMat);
594	>	}
595	>
596	>	current_atom_ndx++;
597	>	}
598	>
599	>	current_mol++;
600	>	current_comp_mol++;
601	>
602	>	if (current_comp_mol >= components_nmol[current_comp]){
603	>	current_comp_mol = 0;
604	>	current_comp++;
605	>	}
606		}
607
623	–	void SimSetup::makeAtoms( void ){
608
609	<	int i, j, k, index;
610	<	double ux, uy, uz, uSqr, u;
627	<	AtomStamp* current_atom;
609	>	void SimSetup::gatherInfo(void){
610	>	int i;
611
612	<	DirectionalAtom* dAtom;
613	<	int molIndex, molStart, molEnd, nMemb, lMolIndex;
612	>	ensembleCase = -1;
613	>	ffCase = -1;
614
615	<	lMolIndex = 0;
633	<	molIndex = 0;
634	<	index = 0;
635	<	for( i=0; i<n_components; i++ ){
615	>	// set the easy ones first
616
617	<	for( j=0; j<components_nmol[i]; j++ ){
617	>	for (i = 0; i < nInfo; i++){
618	>	info[i].target_temp = globals->getTargetTemp();
619	>	info[i].dt = globals->getDt();
620	>	info[i].run_time = globals->getRunTime();
621	>	}
622	>	n_components = globals->getNComponents();
623
639	–	#ifdef IS_MPI
640	–	if( mpiSim->getMyMolStart() <= molIndex &&
641	–	molIndex <= mpiSim->getMyMolEnd() ){
642	–	#endif // is_mpi
624
625	<	molStart = index;
626	<	nMemb = comp_stamps[i]->getNAtoms();
627	<	for( k=0; k<comp_stamps[i]->getNAtoms(); k++ ){
628	<
629	<	current_atom = comp_stamps[i]->getAtom( k );
630	<	if( current_atom->haveOrientation() ){
631	<
632	<	dAtom = new DirectionalAtom(index);
633	<	simnfo->n_oriented++;
634	<	the_atoms[index] = dAtom;
635	<
636	<	ux = current_atom->getOrntX();
637	<	uy = current_atom->getOrntY();
638	<	uz = current_atom->getOrntZ();
639	<
640	<	uSqr = (ux * ux) + (uy * uy) + (uz * uz);
641	<
642	<	u = sqrt( uSqr );
643	<	ux = ux / u;
644	<	uy = uy / u;
645	<	uz = uz / u;
646	<
647	<	dAtom->setSUx( ux );
648	<	dAtom->setSUy( uy );
649	<	dAtom->setSUz( uz );
650	<	}
651	<	else{
652	<	the_atoms[index] = new GeneralAtom(index);
653	<	}
654	<	the_atoms[index]->setType( current_atom->getType() );
655	<	the_atoms[index]->setIndex( index );
656	<
657	<	// increment the index and repeat;
658	<	index++;
659	<	}
660	<
661	<	molEnd = index -1;
662	<	the_molecules[lMolIndex].setNMembers( nMemb );
663	<	the_molecules[lMolIndex].setStartAtom( molStart );
664	<	the_molecules[lMolIndex].setEndAtom( molEnd );
665	<	the_molecules[lMolIndex].setStampID( i );
666	<	lMolIndex++;
625	>	// get the forceField
626	>
627	>	strcpy(force_field, globals->getForceField());
628	>
629	>	if (!strcasecmp(force_field, "DUFF")){
630	>	ffCase = FF_DUFF;
631	>	}
632	>	else if (!strcasecmp(force_field, "LJ")){
633	>	ffCase = FF_LJ;
634	>	}
635	>	else if (!strcasecmp(force_field, "EAM")){
636	>	ffCase = FF_EAM;
637	>	}
638	>	else{
639	>	sprintf(painCave.errMsg, "SimSetup Error. Unrecognized force field -> %s\n",
640	>	force_field);
641	>	painCave.isFatal = 1;
642	>	simError();
643	>	}
644	>
645	>	// get the ensemble
646	>
647	>	strcpy(ensemble, globals->getEnsemble());
648	>
649	>	if (!strcasecmp(ensemble, "NVE")){
650	>	ensembleCase = NVE_ENS;
651	>	}
652	>	else if (!strcasecmp(ensemble, "NVT")){
653	>	ensembleCase = NVT_ENS;
654	>	}
655	>	else if (!strcasecmp(ensemble, "NPTi") || !strcasecmp(ensemble, "NPT")){
656	>	ensembleCase = NPTi_ENS;
657	>	}
658	>	else if (!strcasecmp(ensemble, "NPTf")){
659	>	ensembleCase = NPTf_ENS;
660	>	}
661	>	else if (!strcasecmp(ensemble, "NPTxyz")){
662	>	ensembleCase = NPTxyz_ENS;
663	>	}
664	>	else{
665	>	sprintf(painCave.errMsg,
666	>	"SimSetup Warning. Unrecognized Ensemble -> %s \n"
667	>	"\treverting to NVE for this simulation.\n",
668	>	ensemble);
669	>	painCave.isFatal = 0;
670	>	simError();
671	>	strcpy(ensemble, "NVE");
672	>	ensembleCase = NVE_ENS;
673	>	}
674	>
675	>	for (i = 0; i < nInfo; i++){
676	>	strcpy(info[i].ensemble, ensemble);
677	>
678	>	// get the mixing rule
679	>
680	>	strcpy(info[i].mixingRule, globals->getMixingRule());
681	>	info[i].usePBC = globals->getPBC();
682	>	}
683	>
684	>	// get the components and calculate the tot_nMol and indvidual n_mol
685	>
686	>	the_components = globals->getComponents();
687	>	components_nmol = new int[n_components];
688	>
689
690	<	#ifdef IS_MPI
690	>	if (!globals->haveNMol()){
691	>	// we don't have the total number of molecules, so we assume it is
692	>	// given in each component
693	>
694	>	tot_nmol = 0;
695	>	for (i = 0; i < n_components; i++){
696	>	if (!the_components[i]->haveNMol()){
697	>	// we have a problem
698	>	sprintf(painCave.errMsg,
699	>	"SimSetup Error. No global NMol or component NMol given.\n"
700	>	"\tCannot calculate the number of atoms.\n");
701	>	painCave.isFatal = 1;
702	>	simError();
703		}
704	<	#endif //is_mpi
705	<
706	<	molIndex++;
704	>
705	>	tot_nmol += the_components[i]->getNMol();
706	>	components_nmol[i] = the_components[i]->getNMol();
707		}
708		}
709	+	else{
710	+	sprintf(painCave.errMsg,
711	+	"SimSetup error.\n"
712	+	"\tSorry, the ability to specify total"
713	+	" nMols and then give molfractions in the components\n"
714	+	"\tis not currently supported."
715	+	" Please give nMol in the components.\n");
716	+	painCave.isFatal = 1;
717	+	simError();
718	+	}
719
720	<	#ifdef IS_MPI
721	<	for( i=0; i<mpiSim->getMyNlocal(); i++ ) the_atoms[i]->setGlobalIndex( globalIndex[i] );
722	<
723	<	delete[] globalIndex;
720	>	//check whether sample time, status time, thermal time and reset time are divisble by dt
721	>	if (!isDivisible(globals->getSampleTime(), globals->getDt())){
722	>	sprintf(painCave.errMsg,
723	>	"Sample time is not divisible by dt.\n"
724	>	"\tThis will result in samples that are not uniformly\n"
725	>	"\tdistributed in time.  If this is a problem, change\n"
726	>	"\tyour sampleTime variable.\n");
727	>	painCave.isFatal = 0;
728	>	simError();
729	>	}
730
731	<	mpiSim->mpiRefresh();
732	<	#endif //IS_MPI
733	<
734	<	the_ff->initializeAtoms();
735	<	}
731	>	if (globals->haveStatusTime() && !isDivisible(globals->getSampleTime(), globals->getDt())){
732	>	sprintf(painCave.errMsg,
733	>	"Status time is not divisible by dt.\n"
734	>	"\tThis will result in status reports that are not uniformly\n"
735	>	"\tdistributed in time.  If this is a problem, change \n"
736	>	"\tyour statusTime variable.\n");
737	>	painCave.isFatal = 0;
738	>	simError();
739	>	}
740
741	<	void SimSetup::makeBonds( void ){
741	>	if (globals->haveThermalTime() && !isDivisible(globals->getThermalTime(), globals->getDt())){
742	>	sprintf(painCave.errMsg,
743	>	"Thermal time is not divisible by dt.\n"
744	>	"\tThis will result in thermalizations that are not uniformly\n"
745	>	"\tdistributed in time.  If this is a problem, change \n"
746	>	"\tyour thermalTime variable.\n");
747	>	painCave.isFatal = 0;
748	>	simError();
749	>	}
750
751	<	int i, j, k, index, offset, molIndex, exI, exJ, tempEx;
752	<	bond_pair* the_bonds;
753	<	BondStamp* current_bond;
751	>	if (globals->haveResetTime() && !isDivisible(globals->getResetTime(), globals->getDt())){
752	>	sprintf(painCave.errMsg,
753	>	"Reset time is not divisible by dt.\n"
754	>	"\tThis will result in integrator resets that are not uniformly\n"
755	>	"\tdistributed in time.  If this is a problem, change\n"
756	>	"\tyour resetTime variable.\n");
757	>	painCave.isFatal = 0;
758	>	simError();
759	>	}
760
761	<	the_bonds = new bond_pair[tot_bonds];
713	<	index = 0;
714	<	offset = 0;
715	<	molIndex = 0;
761	>	// set the status, sample, and thermal kick times
762
763	<	for( i=0; i<n_components; i++ ){
763	>	for (i = 0; i < nInfo; i++){
764	>	if (globals->haveSampleTime()){
765	>	info[i].sampleTime = globals->getSampleTime();
766	>	info[i].statusTime = info[i].sampleTime;
767	>	info[i].thermalTime = info[i].sampleTime;
768	>	}
769	>	else{
770	>	info[i].sampleTime = globals->getRunTime();
771	>	info[i].statusTime = info[i].sampleTime;
772	>	info[i].thermalTime = info[i].sampleTime;
773	>	}
774
775	<	for( j=0; j<components_nmol[i]; j++ ){
775	>	if (globals->haveStatusTime()){
776	>	info[i].statusTime = globals->getStatusTime();
777	>	}
778
779	<	#ifdef IS_MPI
780	<	if( mpiSim->getMyMolStart() <= molIndex &&
781	<	molIndex <= mpiSim->getMyMolEnd() ){
724	<	#endif // is_mpi
725	<
726	<	for( k=0; k<comp_stamps[i]->getNBonds(); k++ ){
727	<
728	<	current_bond = comp_stamps[i]->getBond( k );
729	<	the_bonds[index].a = current_bond->getA() + offset;
730	<	the_bonds[index].b = current_bond->getB() + offset;
779	>	if (globals->haveThermalTime()){
780	>	info[i].thermalTime = globals->getThermalTime();
781	>	}
782
783	<	exI = the_bonds[index].a;
784	<	exJ = the_bonds[index].b;
783	>	info[i].resetIntegrator = 0;
784	>	if( globals->haveResetTime() ){
785	>	info[i].resetTime = globals->getResetTime();
786	>	info[i].resetIntegrator = 1;
787	>	}
788
789	<	// exclude_I must always be the smaller of the pair
790	<	if( exI > exJ ){
791	<	tempEx = exI;
792	<	exI = exJ;
739	<	exJ = tempEx;
740	<	}
789	>	// check for the temperature set flag
790	>
791	>	if (globals->haveTempSet())
792	>	info[i].setTemp = globals->getTempSet();
793
794	<
743	<	#ifdef IS_MPI
794	>	// check for the extended State init
795
796	<	the_excludes[index*2] =
797	<	the_atoms[exI]->getGlobalIndex() + 1;
798	<	the_excludes[index*2 + 1] =
748	<	the_atoms[exJ]->getGlobalIndex() + 1;
749	<
750	<	#else  // isn't MPI
751	<
752	<	the_excludes[index*2] =     exI + 1;
753	<	the_excludes[index*2 + 1] = exJ + 1;
754	<	// fortran index from 1 (hence the +1 in the indexing)
755	<	#endif  //is_mpi
756	<
757	<	// increment the index and repeat;
758	<	index++;
759	<	}
760	<	offset += comp_stamps[i]->getNAtoms();
761	<
762	<	#ifdef IS_MPI
763	<	}
764	<	#endif //is_mpi
765	<
766	<	molIndex++;
767	<	}
796	>	info[i].useInitXSstate = globals->getUseInitXSstate();
797	>	info[i].orthoTolerance = globals->getOrthoBoxTolerance();
798	>
799		}
769	–
770	–	the_ff->initializeBonds( the_bonds );
771	–	}
772	–
773	–	void SimSetup::makeBends( void ){
774	–
775	–	int i, j, k, index, offset, molIndex, exI, exJ, tempEx;
776	–	bend_set* the_bends;
777	–	BendStamp* current_bend;
778	–	LinkedAssign* extras;
779	–	LinkedAssign* current_extra;
800
801	+	//setup seed for random number generator
802	+	int seedValue;
803
804	<	the_bends = new bend_set[tot_bends];
805	<	index = 0;
784	<	offset = 0;
785	<	molIndex = 0;
786	<	for( i=0; i<n_components; i++ ){
804	>	if (globals->haveSeed()){
805	>	seedValue = globals->getSeed();
806
807	<	for( j=0; j<components_nmol[i]; j++ ){
807	>	if(seedValue / 1E9 == 0){
808	>	sprintf(painCave.errMsg,
809	>	"Seed for sprng library should contain at least 9 digits\n"
810	>	"OOPSE will generate a seed for user\n");
811	>	painCave.isFatal = 0;
812	>	simError();
813
814	<	#ifdef IS_MPI
815	<	if( mpiSim->getMyMolStart() <= molIndex &&
816	<	molIndex <= mpiSim->getMyMolEnd() ){
817	<	#endif // is_mpi
818	<
819	<	for( k=0; k<comp_stamps[i]->getNBends(); k++ ){
796	<
797	<	current_bend = comp_stamps[i]->getBend( k );
798	<	the_bends[index].a = current_bend->getA() + offset;
799	<	the_bends[index].b = current_bend->getB() + offset;
800	<	the_bends[index].c = current_bend->getC() + offset;
801	<
802	<	if( current_bend->haveExtras() ){
803	<
804	<	extras = current_bend->getExtras();
805	<	current_extra = extras;
806	<
807	<	while( current_extra != NULL ){
808	<	if( !strcmp( current_extra->getlhs(), "ghostVectorSource" )){
809	<
810	<	switch( current_extra->getType() ){
811	<
812	<	case 0:
813	<	the_bends[index].ghost =
814	<	current_extra->getInt() + offset;
815	<	the_bends[index].isGhost = 1;
816	<	break;
817	<
818	<	case 1:
819	<	the_bends[index].ghost =
820	<	(int)current_extra->getDouble() + offset;
821	<	the_bends[index].isGhost = 1;
822	<	break;
823	<
824	<	default:
825	<	sprintf( painCave.errMsg,
826	<	"SimSetup Error: ghostVectorSource was neiter a "
827	<	"double nor an int.\n"
828	<	"-->Bend[%d] in %s\n",
829	<	k, comp_stamps[i]->getID() );
830	<	painCave.isFatal = 1;
831	<	simError();
832	<	}
833	<	}
834	<
835	<	else{
836	<
837	<	sprintf( painCave.errMsg,
838	<	"SimSetup Error: unhandled bend assignment:\n"
839	<	"    -->%s in Bend[%d] in %s\n",
840	<	current_extra->getlhs(),
841	<	k, comp_stamps[i]->getID() );
842	<	painCave.isFatal = 1;
843	<	simError();
844	<	}
845	<
846	<	current_extra = current_extra->getNext();
847	<	}
848	<	}
849	<
850	<	if( !the_bends[index].isGhost ){
851	<
852	<	exI = the_bends[index].a;
853	<	exJ = the_bends[index].c;
854	<	}
855	<	else{
856	<
857	<	exI = the_bends[index].a;
858	<	exJ = the_bends[index].b;
859	<	}
860	<
861	<	// exclude_I must always be the smaller of the pair
862	<	if( exI > exJ ){
863	<	tempEx = exI;
864	<	exI = exJ;
865	<	exJ = tempEx;
866	<	}
867	<
868	<
869	<	#ifdef IS_MPI
870	<
871	<	the_excludes[(index + tot_bonds)*2] =
872	<	the_atoms[exI]->getGlobalIndex() + 1;
873	<	the_excludes[(index + tot_bonds)*2 + 1] =
874	<	the_atoms[exJ]->getGlobalIndex() + 1;
875	<
876	<	#else  // isn't MPI
877	<
878	<	the_excludes[(index + tot_bonds)*2] =     exI + 1;
879	<	the_excludes[(index + tot_bonds)*2 + 1] = exJ + 1;
880	<	// fortran index from 1 (hence the +1 in the indexing)
881	<	#endif  //is_mpi
882	<
883	<
884	<	// increment the index and repeat;
885	<	index++;
886	<	}
887	<	offset += comp_stamps[i]->getNAtoms();
888	<
889	<	#ifdef IS_MPI
814	>	//using seed generated by system instead of invalid seed set by user
815	>	#ifndef IS_MPI
816	>	seedValue = make_sprng_seed();
817	>	#else
818	>	if (worldRank == 0){
819	>	seedValue = make_sprng_seed();
820		}
821	<	#endif //is_mpi
822	<
893	<	molIndex++;
821	>	MPI_Bcast(&seedValue, 1, MPI_INT, 0, MPI_COMM_WORLD);
822	>	#endif
823		}
824	+	}//end of if branch of globals->haveSeed()
825	+	else{
826	+
827	+	#ifndef IS_MPI
828	+	seedValue = make_sprng_seed();
829	+	#else
830	+	if (worldRank == 0){
831	+	seedValue = make_sprng_seed();
832	+	}
833	+	MPI_Bcast(&seedValue, 1, MPI_INT, 0, MPI_COMM_WORLD);
834	+	#endif
835	+	}//end of globals->haveSeed()
836	+
837	+	for (int i = 0; i < nInfo; i++){
838	+	info[i].setSeed(seedValue);
839		}
840
841		#ifdef IS_MPI
842	<	sprintf( checkPointMsg,
899	<	"Successfully created the bends list.\n" );
842	>	strcpy(checkPointMsg, "Succesfully gathered all information from Bass\n");
843		MPIcheckPoint();
844		#endif // is_mpi
902	–
903	–
904	–	the_ff->initializeBends( the_bends );
845		}
846
907	–	void SimSetup::makeTorsions( void ){
847
848	<	int i, j, k, index, offset, molIndex, exI, exJ, tempEx;
849	<	torsion_set* the_torsions;
850	<	TorsionStamp* current_torsion;
848	>	void SimSetup::finalInfoCheck(void){
849	>	int index;
850	>	int usesDipoles;
851	>	int i;
852
853	<	the_torsions = new torsion_set[tot_torsions];
854	<	index = 0;
915	<	offset = 0;
916	<	molIndex = 0;
917	<	for( i=0; i<n_components; i++ ){
918	<
919	<	for( j=0; j<components_nmol[i]; j++ ){
853	>	for (i = 0; i < nInfo; i++){
854	>	// check electrostatic parameters
855
856	+	index = 0;
857	+	usesDipoles = 0;
858	+	while ((index < info[i].n_atoms) && !usesDipoles){
859	+	usesDipoles = (info[i].atoms[index])->hasDipole();
860	+	index++;
861	+	}
862	+
863		#ifdef IS_MPI
864	<	if( mpiSim->getMyMolStart() <= molIndex &&
865	<	molIndex <= mpiSim->getMyMolEnd() ){
866	<	#endif // is_mpi
864	>	int myUse = usesDipoles;
865	>	MPI_Allreduce(&myUse, &usesDipoles, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
866	>	#endif //is_mpi
867
868	<	for( k=0; k<comp_stamps[i]->getNTorsions(); k++ ){
868	>	double theEcr, theEst;
869
870	<	current_torsion = comp_stamps[i]->getTorsion( k );
871	<	the_torsions[index].a = current_torsion->getA() + offset;
930	<	the_torsions[index].b = current_torsion->getB() + offset;
931	<	the_torsions[index].c = current_torsion->getC() + offset;
932	<	the_torsions[index].d = current_torsion->getD() + offset;
870	>	if (globals->getUseRF()){
871	>	info[i].useReactionField = 1;
872
873	<	exI = the_torsions[index].a;
874	<	exJ = the_torsions[index].d;
873	>	if (!globals->haveECR()){
874	>	sprintf(painCave.errMsg,
875	>	"SimSetup Warning: No value was set for electrostaticCutoffRadius.\n"
876	>	"\tOOPSE will use a default value of 15.0 angstroms"
877	>	"\tfor the electrostaticCutoffRadius.\n");
878	>	painCave.isFatal = 0;
879	>	simError();
880	>	theEcr = 15.0;
881	>	}
882	>	else{
883	>	theEcr = globals->getECR();
884	>	}
885
886	<
887	<	// exclude_I must always be the smaller of the pair
888	<	if( exI > exJ ){
889	<	tempEx = exI;
890	<	exI = exJ;
891	<	exJ = tempEx;
892	<	}
886	>	if (!globals->haveEST()){
887	>	sprintf(painCave.errMsg,
888	>	"SimSetup Warning: No value was set for electrostaticSkinThickness.\n"
889	>	"\tOOPSE will use a default value of\n"
890	>	"\t0.05 * electrostaticCutoffRadius\n"
891	>	"\tfor the electrostaticSkinThickness\n");
892	>	painCave.isFatal = 0;
893	>	simError();
894	>	theEst = 0.05 * theEcr;
895	>	}
896	>	else{
897	>	theEst = globals->getEST();
898	>	}
899
900	+	info[i].setDefaultEcr(theEcr, theEst);
901
902	<	#ifdef IS_MPI
902	>	if (!globals->haveDielectric()){
903	>	sprintf(painCave.errMsg,
904	>	"SimSetup Error: No Dielectric constant was set.\n"
905	>	"\tYou are trying to use Reaction Field without"
906	>	"\tsetting a dielectric constant!\n");
907	>	painCave.isFatal = 1;
908	>	simError();
909	>	}
910	>	info[i].dielectric = globals->getDielectric();
911	>	}
912	>	else{
913	>	if (usesDipoles){
914	>	if (!globals->haveECR()){
915	>	sprintf(painCave.errMsg,
916	>	"SimSetup Warning: No value was set for electrostaticCutoffRadius.\n"
917	>	"\tOOPSE will use a default value of 15.0 angstroms"
918	>	"\tfor the electrostaticCutoffRadius.\n");
919	>	painCave.isFatal = 0;
920	>	simError();
921	>	theEcr = 15.0;
922	>	}
923	>	else{
924	>	theEcr = globals->getECR();
925	>	}
926
927	<	the_excludes[(index + tot_bonds + tot_bends)*2] =
928	<	the_atoms[exI]->getGlobalIndex() + 1;
929	<	the_excludes[(index + tot_bonds + tot_bends)*2 + 1] =
930	<	the_atoms[exJ]->getGlobalIndex() + 1;
927	>	if (!globals->haveEST()){
928	>	sprintf(painCave.errMsg,
929	>	"SimSetup Warning: No value was set for electrostaticSkinThickness.\n"
930	>	"\tOOPSE will use a default value of\n"
931	>	"\t0.05 * electrostaticCutoffRadius\n"
932	>	"\tfor the electrostaticSkinThickness\n");
933	>	painCave.isFatal = 0;
934	>	simError();
935	>	theEst = 0.05 * theEcr;
936	>	}
937	>	else{
938	>	theEst = globals->getEST();
939	>	}
940
941	<	#else  // isn't MPI
954	<
955	<	the_excludes[(index + tot_bonds + tot_bends)*2] =     exI + 1;
956	<	the_excludes[(index + tot_bonds + tot_bends)*2 + 1] = exJ + 1;
957	<	// fortran indexes from 1 (hence the +1 in the indexing)
958	<	#endif  //is_mpi
959	<
960	<
961	<	// increment the index and repeat;
962	<	index++;
941	>	info[i].setDefaultEcr(theEcr, theEst);
942		}
964	–	offset += comp_stamps[i]->getNAtoms();
965	–
966	–	#ifdef IS_MPI
967	–	}
968	–	#endif //is_mpi
969	–
970	–	molIndex++;
943		}
944		}
945	<
946	<	the_ff->initializeTorsions( the_torsions );
945	>	#ifdef IS_MPI
946	>	strcpy(checkPointMsg, "post processing checks out");
947	>	MPIcheckPoint();
948	>	#endif // is_mpi
949		}
950	+
951	+	void SimSetup::initSystemCoords(void){
952	+	int i;
953
954	<	void SimSetup::initFromBass( void ){
954	>	char* inName;
955
956	<	int i, j, k;
980	<	int n_cells;
981	<	double cellx, celly, cellz;
982	<	double temp1, temp2, temp3;
983	<	int n_per_extra;
984	<	int n_extra;
985	<	int have_extra, done;
956	>	(info[0].getConfiguration())->createArrays(info[0].n_atoms);
957
958	<	temp1 = (double)tot_nmol / 4.0;
959	<	temp2 = pow( temp1, ( 1.0 / 3.0 ) );
989	<	temp3 = ceil( temp2 );
958	>	for (i = 0; i < info[0].n_atoms; i++)
959	>	info[0].atoms[i]->setCoords();
960
961	<	have_extra =0;
962	<	if( temp2 < temp3 ){ // we have a non-complete lattice
963	<	have_extra =1;
964	<
965	<	n_cells = (int)temp3 - 1;
966	<	cellx = simnfo->box_x / temp3;
967	<	celly = simnfo->box_y / temp3;
968	<	cellz = simnfo->box_z / temp3;
999	<	n_extra = tot_nmol - ( 4 * n_cells * n_cells * n_cells );
1000	<	temp1 = ((double)n_extra) / ( pow( temp3, 3.0 ) - pow( n_cells, 3.0 ) );
1001	<	n_per_extra = (int)ceil( temp1 );
1002	<
1003	<	if( n_per_extra > 4){
1004	<	sprintf( painCave.errMsg,
1005	<	"SimSetup error. There has been an error in constructing"
1006	<	" the non-complete lattice.\n" );
1007	<	painCave.isFatal = 1;
1008	<	simError();
961	>	if (globals->haveInitialConfig()){
962	>	InitializeFromFile* fileInit;
963	>	#ifdef IS_MPI // is_mpi
964	>	if (worldRank == 0){
965	>	#endif //is_mpi
966	>	inName = globals->getInitialConfig();
967	>	fileInit = new InitializeFromFile(inName);
968	>	#ifdef IS_MPI
969		}
970	+	else
971	+	fileInit = new InitializeFromFile(NULL);
972	+	#endif
973	+	fileInit->readInit(info); // default velocities on
974	+
975	+	delete fileInit;
976		}
977		else{
978	<	n_cells = (int)temp3;
979	<	cellx = simnfo->box_x / temp3;
980	<	celly = simnfo->box_y / temp3;
981	<	cellz = simnfo->box_z / temp3;
978	>
979	>	// no init from bass
980	>
981	>	sprintf(painCave.errMsg,
982	>	"Cannot intialize a simulation without an initial configuration file.\n");
983	>	painCave.isFatal = 1;;
984	>	simError();
985	>
986		}
987
988	<	current_mol = 0;
989	<	current_comp_mol = 0;
990	<	current_comp = 0;
991	<	current_atom_ndx = 0;
988	>	#ifdef IS_MPI
989	>	strcpy(checkPointMsg, "Successfully read in the initial configuration");
990	>	MPIcheckPoint();
991	>	#endif // is_mpi
992	>	}
993
1023	–	for( i=0; i < n_cells ; i++ ){
1024	–	for( j=0; j < n_cells; j++ ){
1025	–	for( k=0; k < n_cells; k++ ){
994
995	<	makeElement( i * cellx,
996	<	j * celly,
1029	<	k * cellz );
995	>	void SimSetup::makeOutNames(void){
996	>	int k;
997
1031	–	makeElement( i * cellx + 0.5 * cellx,
1032	–	j * celly + 0.5 * celly,
1033	–	k * cellz );
998
999	<	makeElement( i * cellx,
1000	<	j * celly + 0.5 * celly,
1001	<	k * cellz + 0.5 * cellz );
999	>	for (k = 0; k < nInfo; k++){
1000	>	#ifdef IS_MPI
1001	>	if (worldRank == 0){
1002	>	#endif // is_mpi
1003
1004	<	makeElement( i * cellx + 0.5 * cellx,
1005	<	j * celly,
1041	<	k * cellz + 0.5 * cellz );
1004	>	if (globals->haveFinalConfig()){
1005	>	strcpy(info[k].finalName, globals->getFinalConfig());
1006		}
1007	+	else{
1008	+	strcpy(info[k].finalName, inFileName);
1009	+	char* endTest;
1010	+	int nameLength = strlen(info[k].finalName);
1011	+	endTest = &(info[k].finalName[nameLength - 5]);
1012	+	if (!strcmp(endTest, ".bass")){
1013	+	strcpy(endTest, ".eor");
1014	+	}
1015	+	else if (!strcmp(endTest, ".BASS")){
1016	+	strcpy(endTest, ".eor");
1017	+	}
1018	+	else{
1019	+	endTest = &(info[k].finalName[nameLength - 4]);
1020	+	if (!strcmp(endTest, ".bss")){
1021	+	strcpy(endTest, ".eor");
1022	+	}
1023	+	else if (!strcmp(endTest, ".mdl")){
1024	+	strcpy(endTest, ".eor");
1025	+	}
1026	+	else{
1027	+	strcat(info[k].finalName, ".eor");
1028	+	}
1029	+	}
1030	+	}
1031	+
1032	+	// make the sample and status out names
1033	+
1034	+	strcpy(info[k].sampleName, inFileName);
1035	+	char* endTest;
1036	+	int nameLength = strlen(info[k].sampleName);
1037	+	endTest = &(info[k].sampleName[nameLength - 5]);
1038	+	if (!strcmp(endTest, ".bass")){
1039	+	strcpy(endTest, ".dump");
1040	+	}
1041	+	else if (!strcmp(endTest, ".BASS")){
1042	+	strcpy(endTest, ".dump");
1043	+	}
1044	+	else{
1045	+	endTest = &(info[k].sampleName[nameLength - 4]);
1046	+	if (!strcmp(endTest, ".bss")){
1047	+	strcpy(endTest, ".dump");
1048	+	}
1049	+	else if (!strcmp(endTest, ".mdl")){
1050	+	strcpy(endTest, ".dump");
1051	+	}
1052	+	else{
1053	+	strcat(info[k].sampleName, ".dump");
1054	+	}
1055	+	}
1056	+
1057	+	strcpy(info[k].statusName, inFileName);
1058	+	nameLength = strlen(info[k].statusName);
1059	+	endTest = &(info[k].statusName[nameLength - 5]);
1060	+	if (!strcmp(endTest, ".bass")){
1061	+	strcpy(endTest, ".stat");
1062	+	}
1063	+	else if (!strcmp(endTest, ".BASS")){
1064	+	strcpy(endTest, ".stat");
1065	+	}
1066	+	else{
1067	+	endTest = &(info[k].statusName[nameLength - 4]);
1068	+	if (!strcmp(endTest, ".bss")){
1069	+	strcpy(endTest, ".stat");
1070	+	}
1071	+	else if (!strcmp(endTest, ".mdl")){
1072	+	strcpy(endTest, ".stat");
1073	+	}
1074	+	else{
1075	+	strcat(info[k].statusName, ".stat");
1076	+	}
1077	+	}
1078	+
1079	+	#ifdef IS_MPI
1080	+
1081		}
1082	+	#endif // is_mpi
1083		}
1084	+	}
1085
1046	–	if( have_extra ){
1047	–	done = 0;
1086
1087	<	int start_ndx;
1088	<	for( i=0; i < (n_cells+1) && !done; i++ ){
1051	<	for( j=0; j < (n_cells+1) && !done; j++ ){
1087	>	void SimSetup::sysObjectsCreation(void){
1088	>	int i, k;
1089
1090	<	if( i < n_cells ){
1090	>	// create the forceField
1091	>
1092	>	createFF();
1093	>
1094	>	// extract componentList
1095	>
1096	>	compList();
1097	>
1098	>	// calc the number of atoms, bond, bends, and torsions
1099	>
1100	>	calcSysValues();
1101	>
1102	>	#ifdef IS_MPI
1103	>	// divide the molecules among the processors
1104	>
1105	>	mpiMolDivide();
1106	>	#endif //is_mpi
1107	>
1108	>	// create the atom and SRI arrays. Also initialize Molecule Stamp ID's
1109	>
1110	>	makeSysArrays();
1111	>
1112	>	// make and initialize the molecules (all but atomic coordinates)
1113	>
1114	>	makeMolecules();
1115	>
1116	>	for (k = 0; k < nInfo; k++){
1117	>	info[k].identArray = new int[info[k].n_atoms];
1118	>	for (i = 0; i < info[k].n_atoms; i++){
1119	>	info[k].identArray[i] = info[k].atoms[i]->getIdent();
1120	>	}
1121	>	}
1122	>	}
1123
1055	–	if( j < n_cells ){
1056	–	start_ndx = n_cells;
1057	–	}
1058	–	else start_ndx = 0;
1059	–	}
1060	–	else start_ndx = 0;
1124
1125	<	for( k=start_ndx; k < (n_cells+1) && !done; k++ ){
1125	>	void SimSetup::createFF(void){
1126	>	switch (ffCase){
1127	>	case FF_DUFF:
1128	>	the_ff = new DUFF();
1129	>	break;
1130
1131	<	makeElement( i * cellx,
1132	<	j * celly,
1133	<	k * cellz );
1067	<	done = ( current_mol >= tot_nmol );
1131	>	case FF_LJ:
1132	>	the_ff = new LJFF();
1133	>	break;
1134
1135	<	if( !done && n_per_extra > 1 ){
1136	<	makeElement( i * cellx + 0.5 * cellx,
1137	<	j * celly + 0.5 * celly,
1072	<	k * cellz );
1073	<	done = ( current_mol >= tot_nmol );
1074	<	}
1135	>	case FF_EAM:
1136	>	the_ff = new EAM_FF();
1137	>	break;
1138
1139	<	if( !done && n_per_extra > 2){
1140	<	makeElement( i * cellx,
1141	<	j * celly + 0.5 * celly,
1142	<	k * cellz + 0.5 * cellz );
1143	<	done = ( current_mol >= tot_nmol );
1144	<	}
1139	>	default:
1140	>	sprintf(painCave.errMsg,
1141	>	"SimSetup Error. Unrecognized force field in case statement.\n");
1142	>	painCave.isFatal = 1;
1143	>	simError();
1144	>	}
1145
1146	<	if( !done && n_per_extra > 3){
1147	<	makeElement( i * cellx + 0.5 * cellx,
1148	<	j * celly,
1149	<	k * cellz + 0.5 * cellz );
1150	<	done = ( current_mol >= tot_nmol );
1151	<	}
1152	<	}
1146	>	#ifdef IS_MPI
1147	>	strcpy(checkPointMsg, "ForceField creation successful");
1148	>	MPIcheckPoint();
1149	>	#endif // is_mpi
1150	>	}
1151	>
1152	>
1153	>	void SimSetup::compList(void){
1154	>	int i;
1155	>	char* id;
1156	>	LinkedMolStamp* headStamp = new LinkedMolStamp();
1157	>	LinkedMolStamp* currentStamp = NULL;
1158	>	comp_stamps = new MoleculeStamp * [n_components];
1159	>
1160	>	// make an array of molecule stamps that match the components used.
1161	>	// also extract the used stamps out into a separate linked list
1162	>
1163	>	for (i = 0; i < nInfo; i++){
1164	>	info[i].nComponents = n_components;
1165	>	info[i].componentsNmol = components_nmol;
1166	>	info[i].compStamps = comp_stamps;
1167	>	info[i].headStamp = headStamp;
1168	>	}
1169	>
1170	>
1171	>	for (i = 0; i < n_components; i++){
1172	>	id = the_components[i]->getType();
1173	>	comp_stamps[i] = NULL;
1174	>
1175	>	// check to make sure the component isn't already in the list
1176	>
1177	>	comp_stamps[i] = headStamp->match(id);
1178	>	if (comp_stamps[i] == NULL){
1179	>	// extract the component from the list;
1180	>
1181	>	currentStamp = stamps->extractMolStamp(id);
1182	>	if (currentStamp == NULL){
1183	>	sprintf(painCave.errMsg,
1184	>	"SimSetup error: Component \"%s\" was not found in the "
1185	>	"list of declared molecules\n",
1186	>	id);
1187	>	painCave.isFatal = 1;
1188	>	simError();
1189		}
1190	+
1191	+	headStamp->add(currentStamp);
1192	+	comp_stamps[i] = headStamp->match(id);
1193		}
1194		}
1195
1196	+	#ifdef IS_MPI
1197	+	strcpy(checkPointMsg, "Component stamps successfully extracted\n");
1198	+	MPIcheckPoint();
1199	+	#endif // is_mpi
1200	+	}
1201
1202	<	for( i=0; i<simnfo->n_atoms; i++ ){
1203	<	simnfo->atoms[i]->set_vx( 0.0 );
1204	<	simnfo->atoms[i]->set_vy( 0.0 );
1205	<	simnfo->atoms[i]->set_vz( 0.0 );
1202	>	void SimSetup::calcSysValues(void){
1203	>	int i;
1204	>
1205	>	int* molMembershipArray;
1206	>
1207	>	tot_atoms = 0;
1208	>	tot_bonds = 0;
1209	>	tot_bends = 0;
1210	>	tot_torsions = 0;
1211	>	for (i = 0; i < n_components; i++){
1212	>	tot_atoms += components_nmol[i] * comp_stamps[i]->getNAtoms();
1213	>	tot_bonds += components_nmol[i] * comp_stamps[i]->getNBonds();
1214	>	tot_bends += components_nmol[i] * comp_stamps[i]->getNBends();
1215	>	tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions();
1216		}
1217	+
1218	+	tot_SRI = tot_bonds + tot_bends + tot_torsions;
1219	+	molMembershipArray = new int[tot_atoms];
1220	+
1221	+	for (i = 0; i < nInfo; i++){
1222	+	info[i].n_atoms = tot_atoms;
1223	+	info[i].n_bonds = tot_bonds;
1224	+	info[i].n_bends = tot_bends;
1225	+	info[i].n_torsions = tot_torsions;
1226	+	info[i].n_SRI = tot_SRI;
1227	+	info[i].n_mol = tot_nmol;
1228	+
1229	+	info[i].molMembershipArray = molMembershipArray;
1230	+	}
1231		}
1232
1233	<	void SimSetup::makeElement( double x, double y, double z ){
1233	>	#ifdef IS_MPI
1234
1235	<	int k;
1236	<	AtomStamp* current_atom;
1237	<	DirectionalAtom* dAtom;
1238	<	double rotMat[3][3];
1235	>	void SimSetup::mpiMolDivide(void){
1236	>	int i, j, k;
1237	>	int localMol, allMol;
1238	>	int local_atoms, local_bonds, local_bends, local_torsions, local_SRI;
1239
1240	<	for( k=0; k<comp_stamps[current_comp]->getNAtoms(); k++ ){
1240	>	mpiSim = new mpiSimulation(info);
1241
1242	<	current_atom = comp_stamps[current_comp]->getAtom( k );
1243	<	if( !current_atom->havePosition() ){
1244	<	sprintf( painCave.errMsg,
1245	<	"SimSetup:initFromBass error.\n"
1246	<	"\tComponent %s, atom %s does not have a position specified.\n"
1247	<	"\tThe initialization routine is unable to give a start"
1248	<	" position.\n",
1249	<	comp_stamps[current_comp]->getID(),
1250	<	current_atom->getType() );
1251	<	painCave.isFatal = 1;
1252	<	simError();
1242	>	globalIndex = mpiSim->divideLabor();
1243	>
1244	>	// set up the local variables
1245	>
1246	>	mol2proc = mpiSim->getMolToProcMap();
1247	>	molCompType = mpiSim->getMolComponentType();
1248	>
1249	>	allMol = 0;
1250	>	localMol = 0;
1251	>	local_atoms = 0;
1252	>	local_bonds = 0;
1253	>	local_bends = 0;
1254	>	local_torsions = 0;
1255	>	globalAtomIndex = 0;
1256	>
1257	>
1258	>	for (i = 0; i < n_components; i++){
1259	>	for (j = 0; j < components_nmol[i]; j++){
1260	>	if (mol2proc[allMol] == worldRank){
1261	>	local_atoms += comp_stamps[i]->getNAtoms();
1262	>	local_bonds += comp_stamps[i]->getNBonds();
1263	>	local_bends += comp_stamps[i]->getNBends();
1264	>	local_torsions += comp_stamps[i]->getNTorsions();
1265	>	localMol++;
1266	>	}
1267	>	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1268	>	info[0].molMembershipArray[globalAtomIndex] = allMol;
1269	>	globalAtomIndex++;
1270	>	}
1271	>
1272	>	allMol++;
1273		}
1274	+	}
1275	+	local_SRI = local_bonds + local_bends + local_torsions;
1276
1277	<	the_atoms[current_atom_ndx]->setX( x + current_atom->getPosX() );
1125	<	the_atoms[current_atom_ndx]->setY( y + current_atom->getPosY() );
1126	<	the_atoms[current_atom_ndx]->setZ( z + current_atom->getPosZ() );
1277	>	info[0].n_atoms = mpiSim->getMyNlocal();
1278
1279	<	if( the_atoms[current_atom_ndx]->isDirectional() ){
1279	>	if (local_atoms != info[0].n_atoms){
1280	>	sprintf(painCave.errMsg,
1281	>	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's\n"
1282	>	"\tlocalAtom (%d) are not equal.\n",
1283	>	info[0].n_atoms, local_atoms);
1284	>	painCave.isFatal = 1;
1285	>	simError();
1286	>	}
1287
1288	<	dAtom = (DirectionalAtom *)the_atoms[current_atom_ndx];
1288	>	info[0].n_bonds = local_bonds;
1289	>	info[0].n_bends = local_bends;
1290	>	info[0].n_torsions = local_torsions;
1291	>	info[0].n_SRI = local_SRI;
1292	>	info[0].n_mol = localMol;
1293
1294	<	rotMat[0][0] = 1.0;
1295	<	rotMat[0][1] = 0.0;
1296	<	rotMat[0][2] = 0.0;
1294	>	strcpy(checkPointMsg, "Passed nlocal consistency check.");
1295	>	MPIcheckPoint();
1296	>	}
1297
1298	<	rotMat[1][0] = 0.0;
1137	<	rotMat[1][1] = 1.0;
1138	<	rotMat[1][2] = 0.0;
1298	>	#endif // is_mpi
1299
1140	–	rotMat[2][0] = 0.0;
1141	–	rotMat[2][1] = 0.0;
1142	–	rotMat[2][2] = 1.0;
1300
1301	<	dAtom->setA( rotMat );
1301	>	void SimSetup::makeSysArrays(void){
1302	>
1303	>	#ifndef IS_MPI
1304	>	int k, j;
1305	>	#endif // is_mpi
1306	>	int i, l;
1307	>
1308	>	Atom** the_atoms;
1309	>	Molecule* the_molecules;
1310	>	Exclude** the_excludes;
1311	>
1312	>
1313	>	for (l = 0; l < nInfo; l++){
1314	>	// create the atom and short range interaction arrays
1315	>
1316	>	the_atoms = new Atom * [info[l].n_atoms];
1317	>	the_molecules = new Molecule[info[l].n_mol];
1318	>	int molIndex;
1319	>
1320	>	// initialize the molecule's stampID's
1321	>
1322	>	#ifdef IS_MPI
1323	>
1324	>
1325	>	molIndex = 0;
1326	>	for (i = 0; i < mpiSim->getTotNmol(); i++){
1327	>	if (mol2proc[i] == worldRank){
1328	>	the_molecules[molIndex].setStampID(molCompType[i]);
1329	>	the_molecules[molIndex].setMyIndex(molIndex);
1330	>	the_molecules[molIndex].setGlobalIndex(i);
1331	>	molIndex++;
1332	>	}
1333		}
1334
1335	<	current_atom_ndx++;
1148	<	}
1335	>	#else // is_mpi
1336
1337	<	current_mol++;
1338	<	current_comp_mol++;
1337	>	molIndex = 0;
1338	>	globalAtomIndex = 0;
1339	>	for (i = 0; i < n_components; i++){
1340	>	for (j = 0; j < components_nmol[i]; j++){
1341	>	the_molecules[molIndex].setStampID(i);
1342	>	the_molecules[molIndex].setMyIndex(molIndex);
1343	>	the_molecules[molIndex].setGlobalIndex(molIndex);
1344	>	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1345	>	info[l].molMembershipArray[globalAtomIndex] = molIndex;
1346	>	globalAtomIndex++;
1347	>	}
1348	>	molIndex++;
1349	>	}
1350	>	}
1351
1153	–	if( current_comp_mol >= components_nmol[current_comp] ){
1352
1353	<	current_comp_mol = 0;
1354	<	current_comp++;
1353	>	#endif // is_mpi
1354	>
1355	>
1356	>	if (info[l].n_SRI){
1357	>	Exclude::createArray(info[l].n_SRI);
1358	>	the_excludes = new Exclude * [info[l].n_SRI];
1359	>	for (int ex = 0; ex < info[l].n_SRI; ex++){
1360	>	the_excludes[ex] = new Exclude(ex);
1361	>	}
1362	>	info[l].globalExcludes = new int;
1363	>	info[l].n_exclude = info[l].n_SRI;
1364	>	}
1365	>	else{
1366	>	Exclude::createArray(1);
1367	>	the_excludes = new Exclude * ;
1368	>	the_excludes[0] = new Exclude(0);
1369	>	the_excludes[0]->setPair(0, 0);
1370	>	info[l].globalExcludes = new int;
1371	>	info[l].globalExcludes[0] = 0;
1372	>	info[l].n_exclude = 0;
1373	>	}
1374	>
1375	>	// set the arrays into the SimInfo object
1376	>
1377	>	info[l].atoms = the_atoms;
1378	>	info[l].molecules = the_molecules;
1379	>	info[l].nGlobalExcludes = 0;
1380	>	info[l].excludes = the_excludes;
1381	>
1382	>	the_ff->setSimInfo(info);
1383		}
1384		}
1385	+
1386	+	void SimSetup::makeIntegrator(void){
1387	+	int k;
1388	+
1389	+	NVE<RealIntegrator>* myNVE = NULL;
1390	+	NVT<RealIntegrator>* myNVT = NULL;
1391	+	NPTi<NPT<RealIntegrator> >* myNPTi = NULL;
1392	+	NPTf<NPT<RealIntegrator> >* myNPTf = NULL;
1393	+	NPTxyz<NPT<RealIntegrator> >* myNPTxyz = NULL;
1394	+
1395	+	for (k = 0; k < nInfo; k++){
1396	+	switch (ensembleCase){
1397	+	case NVE_ENS:
1398	+	if (globals->haveZconstraints()){
1399	+	setupZConstraint(info[k]);
1400	+	myNVE = new ZConstraint<NVE<RealIntegrator> >(&(info[k]), the_ff);
1401	+	}
1402	+	else{
1403	+	myNVE = new NVE<RealIntegrator>(&(info[k]), the_ff);
1404	+	}
1405	+
1406	+	info->the_integrator = myNVE;
1407	+	break;
1408	+
1409	+	case NVT_ENS:
1410	+	if (globals->haveZconstraints()){
1411	+	setupZConstraint(info[k]);
1412	+	myNVT = new ZConstraint<NVT<RealIntegrator> >(&(info[k]), the_ff);
1413	+	}
1414	+	else
1415	+	myNVT = new NVT<RealIntegrator>(&(info[k]), the_ff);
1416	+
1417	+	myNVT->setTargetTemp(globals->getTargetTemp());
1418	+
1419	+	if (globals->haveTauThermostat())
1420	+	myNVT->setTauThermostat(globals->getTauThermostat());
1421	+	else{
1422	+	sprintf(painCave.errMsg,
1423	+	"SimSetup error: If you use the NVT\n"
1424	+	"\tensemble, you must set tauThermostat.\n");
1425	+	painCave.isFatal = 1;
1426	+	simError();
1427	+	}
1428	+
1429	+	info->the_integrator = myNVT;
1430	+	break;
1431	+
1432	+	case NPTi_ENS:
1433	+	if (globals->haveZconstraints()){
1434	+	setupZConstraint(info[k]);
1435	+	myNPTi = new ZConstraint<NPTi<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1436	+	}
1437	+	else
1438	+	myNPTi = new NPTi<NPT<RealIntegrator> >(&(info[k]), the_ff);
1439	+
1440	+	myNPTi->setTargetTemp(globals->getTargetTemp());
1441	+
1442	+	if (globals->haveTargetPressure())
1443	+	myNPTi->setTargetPressure(globals->getTargetPressure());
1444	+	else{
1445	+	sprintf(painCave.errMsg,
1446	+	"SimSetup error: If you use a constant pressure\n"
1447	+	"\tensemble, you must set targetPressure in the BASS file.\n");
1448	+	painCave.isFatal = 1;
1449	+	simError();
1450	+	}
1451	+
1452	+	if (globals->haveTauThermostat())
1453	+	myNPTi->setTauThermostat(globals->getTauThermostat());
1454	+	else{
1455	+	sprintf(painCave.errMsg,
1456	+	"SimSetup error: If you use an NPT\n"
1457	+	"\tensemble, you must set tauThermostat.\n");
1458	+	painCave.isFatal = 1;
1459	+	simError();
1460	+	}
1461	+
1462	+	if (globals->haveTauBarostat())
1463	+	myNPTi->setTauBarostat(globals->getTauBarostat());
1464	+	else{
1465	+	sprintf(painCave.errMsg,
1466	+	"SimSetup error: If you use an NPT\n"
1467	+	"\tensemble, you must set tauBarostat.\n");
1468	+	painCave.isFatal = 1;
1469	+	simError();
1470	+	}
1471	+
1472	+	info->the_integrator = myNPTi;
1473	+	break;
1474	+
1475	+	case NPTf_ENS:
1476	+	if (globals->haveZconstraints()){
1477	+	setupZConstraint(info[k]);
1478	+	myNPTf = new ZConstraint<NPTf<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1479	+	}
1480	+	else
1481	+	myNPTf = new NPTf<NPT <RealIntegrator> >(&(info[k]), the_ff);
1482	+
1483	+	myNPTf->setTargetTemp(globals->getTargetTemp());
1484	+
1485	+	if (globals->haveTargetPressure())
1486	+	myNPTf->setTargetPressure(globals->getTargetPressure());
1487	+	else{
1488	+	sprintf(painCave.errMsg,
1489	+	"SimSetup error: If you use a constant pressure\n"
1490	+	"\tensemble, you must set targetPressure in the BASS file.\n");
1491	+	painCave.isFatal = 1;
1492	+	simError();
1493	+	}
1494	+
1495	+	if (globals->haveTauThermostat())
1496	+	myNPTf->setTauThermostat(globals->getTauThermostat());
1497	+
1498	+	else{
1499	+	sprintf(painCave.errMsg,
1500	+	"SimSetup error: If you use an NPT\n"
1501	+	"\tensemble, you must set tauThermostat.\n");
1502	+	painCave.isFatal = 1;
1503	+	simError();
1504	+	}
1505	+
1506	+	if (globals->haveTauBarostat())
1507	+	myNPTf->setTauBarostat(globals->getTauBarostat());
1508	+
1509	+	else{
1510	+	sprintf(painCave.errMsg,
1511	+	"SimSetup error: If you use an NPT\n"
1512	+	"\tensemble, you must set tauBarostat.\n");
1513	+	painCave.isFatal = 1;
1514	+	simError();
1515	+	}
1516	+
1517	+	info->the_integrator = myNPTf;
1518	+	break;
1519	+
1520	+	case NPTxyz_ENS:
1521	+	if (globals->haveZconstraints()){
1522	+	setupZConstraint(info[k]);
1523	+	myNPTxyz = new ZConstraint<NPTxyz<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1524	+	}
1525	+	else
1526	+	myNPTxyz = new NPTxyz<NPT <RealIntegrator> >(&(info[k]), the_ff);
1527	+
1528	+	myNPTxyz->setTargetTemp(globals->getTargetTemp());
1529	+
1530	+	if (globals->haveTargetPressure())
1531	+	myNPTxyz->setTargetPressure(globals->getTargetPressure());
1532	+	else{
1533	+	sprintf(painCave.errMsg,
1534	+	"SimSetup error: If you use a constant pressure\n"
1535	+	"\tensemble, you must set targetPressure in the BASS file.\n");
1536	+	painCave.isFatal = 1;
1537	+	simError();
1538	+	}
1539	+
1540	+	if (globals->haveTauThermostat())
1541	+	myNPTxyz->setTauThermostat(globals->getTauThermostat());
1542	+	else{
1543	+	sprintf(painCave.errMsg,
1544	+	"SimSetup error: If you use an NPT\n"
1545	+	"\tensemble, you must set tauThermostat.\n");
1546	+	painCave.isFatal = 1;
1547	+	simError();
1548	+	}
1549	+
1550	+	if (globals->haveTauBarostat())
1551	+	myNPTxyz->setTauBarostat(globals->getTauBarostat());
1552	+	else{
1553	+	sprintf(painCave.errMsg,
1554	+	"SimSetup error: If you use an NPT\n"
1555	+	"\tensemble, you must set tauBarostat.\n");
1556	+	painCave.isFatal = 1;
1557	+	simError();
1558	+	}
1559	+
1560	+	info->the_integrator = myNPTxyz;
1561	+	break;
1562	+
1563	+	default:
1564	+	sprintf(painCave.errMsg,
1565	+	"SimSetup Error. Unrecognized ensemble in case statement.\n");
1566	+	painCave.isFatal = 1;
1567	+	simError();
1568	+	}
1569	+	}
1570	+	}
1571	+
1572	+	void SimSetup::initFortran(void){
1573	+	info[0].refreshSim();
1574	+
1575	+	if (!strcmp(info[0].mixingRule, "standard")){
1576	+	the_ff->initForceField(LB_MIXING_RULE);
1577	+	}
1578	+	else if (!strcmp(info[0].mixingRule, "explicit")){
1579	+	the_ff->initForceField(EXPLICIT_MIXING_RULE);
1580	+	}
1581	+	else{
1582	+	sprintf(painCave.errMsg, "SimSetup Error: unknown mixing rule -> \"%s\"\n",
1583	+	info[0].mixingRule);
1584	+	painCave.isFatal = 1;
1585	+	simError();
1586	+	}
1587	+
1588	+
1589	+	#ifdef IS_MPI
1590	+	strcpy(checkPointMsg, "Successfully intialized the mixingRule for Fortran.");
1591	+	MPIcheckPoint();
1592	+	#endif // is_mpi
1593	+	}
1594	+
1595	+	void SimSetup::setupZConstraint(SimInfo& theInfo){
1596	+	int nZConstraints;
1597	+	ZconStamp** zconStamp;
1598	+
1599	+	if (globals->haveZconstraintTime()){
1600	+	//add sample time of z-constraint  into SimInfo's property list
1601	+	DoubleData* zconsTimeProp = new DoubleData();
1602	+	zconsTimeProp->setID(ZCONSTIME_ID);
1603	+	zconsTimeProp->setData(globals->getZconsTime());
1604	+	theInfo.addProperty(zconsTimeProp);
1605	+	}
1606	+	else{
1607	+	sprintf(painCave.errMsg,
1608	+	"ZConstraint error: If you use a ZConstraint,\n"
1609	+	"\tyou must set zconsTime.\n");
1610	+	painCave.isFatal = 1;
1611	+	simError();
1612	+	}
1613	+
1614	+	//push zconsTol into siminfo, if user does not specify
1615	+	//value for zconsTol, a default value will be used
1616	+	DoubleData* zconsTol = new DoubleData();
1617	+	zconsTol->setID(ZCONSTOL_ID);
1618	+	if (globals->haveZconsTol()){
1619	+	zconsTol->setData(globals->getZconsTol());
1620	+	}
1621	+	else{
1622	+	double defaultZConsTol = 0.01;
1623	+	sprintf(painCave.errMsg,
1624	+	"ZConstraint Warning: Tolerance for z-constraint method is not specified.\n"
1625	+	"\tOOPSE will use a default value of %f.\n"
1626	+	"\tTo set the tolerance, use the zconsTol variable.\n",
1627	+	defaultZConsTol);
1628	+	painCave.isFatal = 0;
1629	+	simError();
1630	+
1631	+	zconsTol->setData(defaultZConsTol);
1632	+	}
1633	+	theInfo.addProperty(zconsTol);
1634	+
1635	+	//set Force Subtraction Policy
1636	+	StringData* zconsForcePolicy = new StringData();
1637	+	zconsForcePolicy->setID(ZCONSFORCEPOLICY_ID);
1638	+
1639	+	if (globals->haveZconsForcePolicy()){
1640	+	zconsForcePolicy->setData(globals->getZconsForcePolicy());
1641	+	}
1642	+	else{
1643	+	sprintf(painCave.errMsg,
1644	+	"ZConstraint Warning: No force subtraction policy was set.\n"
1645	+	"\tOOPSE will use PolicyByMass.\n"
1646	+	"\tTo set the policy, use the zconsForcePolicy variable.\n");
1647	+	painCave.isFatal = 0;
1648	+	simError();
1649	+	zconsForcePolicy->setData("BYMASS");
1650	+	}
1651	+
1652	+	theInfo.addProperty(zconsForcePolicy);
1653	+
1654	+	//Determine the name of ouput file and add it into SimInfo's property list
1655	+	//Be careful, do not use inFileName, since it is a pointer which
1656	+	//point to a string at master node, and slave nodes do not contain that string
1657	+
1658	+	string zconsOutput(theInfo.finalName);
1659	+
1660	+	zconsOutput = zconsOutput.substr(0, zconsOutput.rfind(".")) + ".fz";
1661	+
1662	+	StringData* zconsFilename = new StringData();
1663	+	zconsFilename->setID(ZCONSFILENAME_ID);
1664	+	zconsFilename->setData(zconsOutput);
1665	+
1666	+	theInfo.addProperty(zconsFilename);
1667	+
1668	+	//setup index, pos and other parameters of z-constraint molecules
1669	+	nZConstraints = globals->getNzConstraints();
1670	+	theInfo.nZconstraints = nZConstraints;
1671	+
1672	+	zconStamp = globals->getZconStamp();
1673	+	ZConsParaItem tempParaItem;
1674	+
1675	+	ZConsParaData* zconsParaData = new ZConsParaData();
1676	+	zconsParaData->setID(ZCONSPARADATA_ID);
1677	+
1678	+	for (int i = 0; i < nZConstraints; i++){
1679	+	tempParaItem.havingZPos = zconStamp[i]->haveZpos();
1680	+	tempParaItem.zPos = zconStamp[i]->getZpos();
1681	+	tempParaItem.zconsIndex = zconStamp[i]->getMolIndex();
1682	+	tempParaItem.kRatio = zconStamp[i]->getKratio();
1683	+
1684	+	zconsParaData->addItem(tempParaItem);
1685	+	}
1686	+
1687	+	//check the uniqueness of index
1688	+	if(!zconsParaData->isIndexUnique()){
1689	+	sprintf(painCave.errMsg,
1690	+	"ZConstraint Error: molIndex is not unique!\n");
1691	+	painCave.isFatal = 1;
1692	+	simError();
1693	+	}
1694	+
1695	+	//sort the parameters by index of molecules
1696	+	zconsParaData->sortByIndex();
1697	+
1698	+	//push data into siminfo, therefore, we can retrieve later
1699	+	theInfo.addProperty(zconsParaData);
1700	+	}

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