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 490 by gezelter, Fri Apr 11 15:16:59 2003 UTC vs.
Revision 999 by chrisfen, Fri Jan 30 15:01:09 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	+	#define FF_H2O 3
31	+
32	+	using namespace std;
33	+
34	+	/**
35	+	* Check whether dividend is divisble by divisor or not
36	+	*/
37	+	bool isDivisible(double dividend, double divisor){
38	+	double tolerance = 0.000001;
39	+	double quotient;
40	+	double diff;
41	+	int intQuotient;
42	+
43	+	quotient = dividend / divisor;
44	+
45	+	if (quotient < 0)
46	+	quotient = -quotient;
47	+
48	+	intQuotient = int (quotient + tolerance);
49	+
50	+	diff = fabs(fabs(dividend) - intQuotient  * fabs(divisor));
51	+
52	+	if (diff <= tolerance)
53	+	return true;
54	+	else
55	+	return false;
56	+	}
57	+
58		SimSetup::SimSetup(){
59	+
60	+	initSuspend = false;
61	+	isInfoArray = 0;
62	+	nInfo = 1;
63	+
64		stamps = new MakeStamps();
65		globals = new Globals();
66	<
66	>
67	>
68		#ifdef IS_MPI
69	<	strcpy( checkPointMsg, "SimSetup creation successful" );
69	>	strcpy(checkPointMsg, "SimSetup creation successful");
70		MPIcheckPoint();
71		#endif // IS_MPI
72		}
#	Line 27 | Line 76 | void SimSetup::parseFile( char* fileName ){
76		delete globals;
77		}
78
79	<	void SimSetup::parseFile( char* fileName ){
79	>	void SimSetup::setSimInfo(SimInfo* the_info, int theNinfo){
80	>	info = the_info;
81	>	nInfo = theNinfo;
82	>	isInfoArray = 1;
83	>	initSuspend = true;
84	>	}
85
86	+
87	+	void SimSetup::parseFile(char* fileName){
88		#ifdef IS_MPI
89	<	if( worldRank == 0 ){
89	>	if (worldRank == 0){
90		#endif // is_mpi
91	<
91	>
92		inFileName = fileName;
93	<	set_interface_stamps( stamps, globals );
94	<
93	>	set_interface_stamps(stamps, globals);
94	>
95		#ifdef IS_MPI
96		mpiEventInit();
97		#endif
98
99	<	yacc_BASS( fileName );
99	>	yacc_BASS(fileName);
100
101		#ifdef IS_MPI
102		throwMPIEvent(NULL);
103		}
104	<	else receiveParse();
104	>	else{
105	>	receiveParse();
106	>	}
107		#endif
108
109		}
110
111		#ifdef IS_MPI
112		void SimSetup::receiveParse(void){
113	<
114	<	set_interface_stamps( stamps, globals );
115	<	mpiEventInit();
116	<	MPIcheckPoint();
59	<	mpiEventLoop();
60	<
113	>	set_interface_stamps(stamps, globals);
114	>	mpiEventInit();
115	>	MPIcheckPoint();
116	>	mpiEventLoop();
117		}
118
119		#endif // is_mpi
120
121	<	void SimSetup::createSim( void ){
121	>	void SimSetup::createSim(void){
122
123	<	MakeStamps *the_stamps;
68	<	Globals* the_globals;
69	<	ExtendedSystem* the_extendedsystem;
70	<	int i, j, k, globalAtomIndex;
123	>	// gather all of the information from the Bass file
124
125	<	// get the stamps and globals;
73	<	the_stamps = stamps;
74	<	the_globals = globals;
125	>	gatherInfo();
126
127	<	// set the easy ones first
77	<	simnfo->target_temp = the_globals->getTargetTemp();
78	<	simnfo->dt = the_globals->getDt();
79	<	simnfo->run_time = the_globals->getRunTime();
127	>	// creation of complex system objects
128
129	<	// get the ones we know are there, yet still may need some work.
82	<	n_components = the_globals->getNComponents();
83	<	strcpy( force_field, the_globals->getForceField() );
129	>	sysObjectsCreation();
130
131	<	// get the ensemble and set up an extended system if we need it:
86	<	strcpy( ensemble, the_globals->getEnsemble() );
87	<	if( !strcasecmp( ensemble, "NPT" ) ) {
88	<	the_extendedsystem = new ExtendedSystem( simnfo );
89	<	the_extendedsystem->setTargetTemp(the_globals->getTargetTemp());
90	<	if (the_globals->haveTargetPressure())
91	<	the_extendedsystem->setTargetPressure(the_globals->getTargetPressure());
92	<	else {
93	<	sprintf( painCave.errMsg,
94	<	"SimSetup error: If you use the constant pressure\n"
95	<	"    ensemble, you must set targetPressure.\n"
96	<	"    This was found in the BASS file.\n");
97	<	painCave.isFatal = 1;
98	<	simError();
99	<	}
131	>	// check on the post processing info
132
133	<	if (the_globals->haveTauThermostat())
102	<	the_extendedsystem->setTauThermostat(the_globals->getTauThermostat());
103	<	else if (the_globals->haveQmass())
104	<	the_extendedsystem->setQmass(the_globals->getQmass());
105	<	else {
106	<	sprintf( painCave.errMsg,
107	<	"SimSetup error: If you use one of the constant temperature\n"
108	<	"    ensembles, you must set either tauThermostat or qMass.\n"
109	<	"    Neither of these was found in the BASS file.\n");
110	<	painCave.isFatal = 1;
111	<	simError();
112	<	}
133	>	finalInfoCheck();
134
135	<	if (the_globals->haveTauBarostat())
115	<	the_extendedsystem->setTauBarostat(the_globals->getTauBarostat());
116	<	else {
117	<	sprintf( painCave.errMsg,
118	<	"SimSetup error: If you use the constant pressure\n"
119	<	"    ensemble, you must set tauBarostat.\n"
120	<	"    This was found in the BASS file.\n");
121	<	painCave.isFatal = 1;
122	<	simError();
123	<	}
135	>	// initialize the system coordinates
136
137	<	} else if ( !strcasecmp( ensemble, "NVT") ) {
138	<	the_extendedsystem = new ExtendedSystem( simnfo );
127	<	the_extendedsystem->setTargetTemp(the_globals->getTargetTemp());
137	>	if ( !initSuspend ){
138	>	initSystemCoords();
139
140	<	if (the_globals->haveTauThermostat())
141	<	the_extendedsystem->setTauThermostat(the_globals->getTauThermostat());
131	<	else if (the_globals->haveQmass())
132	<	the_extendedsystem->setQmass(the_globals->getQmass());
133	<	else {
134	<	sprintf( painCave.errMsg,
135	<	"SimSetup error: If you use one of the constant temperature\n"
136	<	"    ensembles, you must set either tauThermostat or qMass.\n"
137	<	"    Neither of these was found in the BASS file.\n");
138	<	painCave.isFatal = 1;
139	<	simError();
140	<	}
141	<
142	<	} else if ( !strcasecmp( ensemble, "NVE") ) {
143	<	} else {
144	<	sprintf( painCave.errMsg,
145	<	"SimSetup Warning. Unrecognized Ensemble -> %s, "
146	<	"reverting to NVE for this simulation.\n",
147	<	ensemble );
148	<	painCave.isFatal = 0;
149	<	simError();
150	<	strcpy( ensemble, "NVE" );
140	>	if( !(globals->getUseInitTime()) )
141	>	info[0].currentTime = 0.0;
142		}
152	–	strcpy( simnfo->ensemble, ensemble );
143
144	<	strcpy( simnfo->mixingRule, the_globals->getMixingRule() );
155	<	simnfo->usePBC = the_globals->getPBC();
156	<
157	<	int usesDipoles = 0;
158	<	if( !strcmp( force_field, "TraPPE_Ex" ) ){
159	<	the_ff = new TraPPE_ExFF();
160	<	usesDipoles = 1;
161	<	}
162	<	else if( !strcasecmp( force_field, "LJ" ) ) the_ff = new LJ_FF();
163	<	else{
164	<	sprintf( painCave.errMsg,
165	<	"SimSetup Error. Unrecognized force field -> %s\n",
166	<	force_field );
167	<	painCave.isFatal = 1;
168	<	simError();
169	<	}
144	>	// make the output filenames
145
146	+	makeOutNames();
147	+
148	+	// make the integrator
149	+
150	+	makeIntegrator();
151	+
152		#ifdef IS_MPI
153	<	strcpy( checkPointMsg, "ForceField creation successful" );
154	<	MPIcheckPoint();
174	<	#endif // is_mpi
153	>	mpiSim->mpiRefresh();
154	>	#endif
155
156	<
156	>	// initialize the Fortran
157
158	<	// get the components and calculate the tot_nMol and indvidual n_mol
159	<	the_components = the_globals->getComponents();
180	<	components_nmol = new int[n_components];
181	<	comp_stamps = new MoleculeStamp*[n_components];
158	>	initFortran();
159	>	}
160
183	–	if( !the_globals->haveNMol() ){
184	–	// we don't have the total number of molecules, so we assume it is
185	–	// given in each component
161
162	<	tot_nmol = 0;
163	<	for( i=0; i<n_components; i++ ){
162	>	void SimSetup::makeMolecules(void){
163	>	int k;
164	>	int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset;
165	>	molInit molInfo;
166	>	DirectionalAtom* dAtom;
167	>	LinkedAssign* extras;
168	>	LinkedAssign* current_extra;
169	>	AtomStamp* currentAtom;
170	>	BondStamp* currentBond;
171	>	BendStamp* currentBend;
172	>	TorsionStamp* currentTorsion;
173
174	<	if( !the_components[i]->haveNMol() ){
175	<	// we have a problem
176	<	sprintf( painCave.errMsg,
193	<	"SimSetup Error. No global NMol or component NMol"
194	<	" given. Cannot calculate the number of atoms.\n" );
195	<	painCave.isFatal = 1;
196	<	simError();
197	<	}
174	>	bond_pair* theBonds;
175	>	bend_set* theBends;
176	>	torsion_set* theTorsions;
177
178	<	tot_nmol += the_components[i]->getNMol();
200	<	components_nmol[i] = the_components[i]->getNMol();
201	<	}
202	<	}
203	<	else{
204	<	sprintf( painCave.errMsg,
205	<	"SimSetup error.\n"
206	<	"\tSorry, the ability to specify total"
207	<	" nMols and then give molfractions in the components\n"
208	<	"\tis not currently supported."
209	<	" Please give nMol in the components.\n" );
210	<	painCave.isFatal = 1;
211	<	simError();
212	<
213	<
214	<	//     tot_nmol = the_globals->getNMol();
215	<
216	<	//   //we have the total number of molecules, now we check for molfractions
217	<	//     for( i=0; i<n_components; i++ ){
218	<
219	<	//       if( !the_components[i]->haveMolFraction() ){
220	<
221	<	//  if( !the_components[i]->haveNMol() ){
222	<	//    //we have a problem
223	<	//    std::cerr << "SimSetup error. Neither molFraction nor "
224	<	//              << " nMol was given in component
225	<
226	<	}
178	>	//init the forceField paramters
179
180	<	#ifdef IS_MPI
229	<	strcpy( checkPointMsg, "Have the number of components" );
230	<	MPIcheckPoint();
231	<	#endif // is_mpi
180	>	the_ff->readParams();
181
233	–	// make an array of molecule stamps that match the components used.
234	–	// also extract the used stamps out into a separate linked list
182
183	<	simnfo->nComponents = n_components;
237	<	simnfo->componentsNmol = components_nmol;
238	<	simnfo->compStamps = comp_stamps;
239	<	simnfo->headStamp = new LinkedMolStamp();
240	<
241	<	char* id;
242	<	LinkedMolStamp* headStamp = simnfo->headStamp;
243	<	LinkedMolStamp* currentStamp = NULL;
244	<	for( i=0; i<n_components; i++ ){
183	>	// init the atoms
184
185	<	id = the_components[i]->getType();
186	<	comp_stamps[i] = NULL;
187	<
188	<	// check to make sure the component isn't already in the list
185	>	double phi, theta, psi;
186	>	double sux, suy, suz;
187	>	double Axx, Axy, Axz, Ayx, Ayy, Ayz, Azx, Azy, Azz;
188	>	double ux, uy, uz, u, uSqr;
189
190	<	comp_stamps[i] = headStamp->match( id );
191	<	if( comp_stamps[i] == NULL ){
253	<
254	<	// extract the component from the list;
255	<
256	<	currentStamp = the_stamps->extractMolStamp( id );
257	<	if( currentStamp == NULL ){
258	<	sprintf( painCave.errMsg,
259	<	"SimSetup error: Component \"%s\" was not found in the "
260	<	"list of declared molecules\n",
261	<	id );
262	<	painCave.isFatal = 1;
263	<	simError();
264	<	}
265	<
266	<	headStamp->add( currentStamp );
267	<	comp_stamps[i] = headStamp->match( id );
268	<	}
269	<	}
190	>	for (k = 0; k < nInfo; k++){
191	>	the_ff->setSimInfo(&(info[k]));
192
193	<	#ifdef IS_MPI
194	<	strcpy( checkPointMsg, "Component stamps successfully extracted\n" );
195	<	MPIcheckPoint();
196	<	#endif // is_mpi
275	<
193	>	atomOffset = 0;
194	>	excludeOffset = 0;
195	>	for (i = 0; i < info[k].n_mol; i++){
196	>	stampID = info[k].molecules[i].getStampID();
197
198	+	molInfo.nAtoms = comp_stamps[stampID]->getNAtoms();
199	+	molInfo.nBonds = comp_stamps[stampID]->getNBonds();
200	+	molInfo.nBends = comp_stamps[stampID]->getNBends();
201	+	molInfo.nTorsions = comp_stamps[stampID]->getNTorsions();
202	+	molInfo.nExcludes = molInfo.nBonds + molInfo.nBends + molInfo.nTorsions;
203
204	+	molInfo.myAtoms = &(info[k].atoms[atomOffset]);
205	+	molInfo.myExcludes = &(info[k].excludes[excludeOffset]);
206	+	molInfo.myBonds = new Bond * [molInfo.nBonds];
207	+	molInfo.myBends = new Bend * [molInfo.nBends];
208	+	molInfo.myTorsions = new Torsion * [molInfo.nTorsions];
209
210	<	// caclulate the number of atoms, bonds, bends and torsions
210	>	theBonds = new bond_pair[molInfo.nBonds];
211	>	theBends = new bend_set[molInfo.nBends];
212	>	theTorsions = new torsion_set[molInfo.nTorsions];
213
214	<	tot_atoms = 0;
282	<	tot_bonds = 0;
283	<	tot_bends = 0;
284	<	tot_torsions = 0;
285	<	for( i=0; i<n_components; i++ ){
286	<
287	<	tot_atoms +=    components_nmol[i] * comp_stamps[i]->getNAtoms();
288	<	tot_bonds +=    components_nmol[i] * comp_stamps[i]->getNBonds();
289	<	tot_bends +=    components_nmol[i] * comp_stamps[i]->getNBends();
290	<	tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions();
291	<	}
214	>	// make the Atoms
215
216	<	tot_SRI = tot_bonds + tot_bends + tot_torsions;
216	>	for (j = 0; j < molInfo.nAtoms; j++){
217	>	currentAtom = comp_stamps[stampID]->getAtom(j);
218	>	if (currentAtom->haveOrientation()){
219	>	dAtom = new DirectionalAtom((j + atomOffset),
220	>	info[k].getConfiguration());
221	>	info[k].n_oriented++;
222	>	molInfo.myAtoms[j] = dAtom;
223
224	<	simnfo->n_atoms = tot_atoms;
225	<	simnfo->n_bonds = tot_bonds;
226	<	simnfo->n_bends = tot_bends;
298	<	simnfo->n_torsions = tot_torsions;
299	<	simnfo->n_SRI = tot_SRI;
300	<	simnfo->n_mol = tot_nmol;
301	<	simnfo->molMembershipArray = new int[tot_atoms];
224	>	// Directional Atoms have standard unit vectors which are oriented
225	>	// in space using the three Euler angles.  We assume the standard
226	>	// unit vector was originally along the z axis below.
227
228	<	#ifdef IS_MPI
228	>	phi = currentAtom->getEulerPhi() * M_PI / 180.0;
229	>	theta = currentAtom->getEulerTheta() * M_PI / 180.0;
230	>	psi = currentAtom->getEulerPsi()* M_PI / 180.0;
231	>
232	>	Axx = (cos(phi) * cos(psi)) - (sin(phi) * cos(theta) * sin(psi));
233	>	Axy = (sin(phi) * cos(psi)) + (cos(phi) * cos(theta) * sin(psi));
234	>	Axz = sin(theta) * sin(psi);
235	>
236	>	Ayx = -(cos(phi) * sin(psi)) - (sin(phi) * cos(theta) * cos(psi));
237	>	Ayy = -(sin(phi) * sin(psi)) + (cos(phi) * cos(theta) * cos(psi));
238	>	Ayz = sin(theta) * cos(psi);
239	>
240	>	Azx = sin(phi) * sin(theta);
241	>	Azy = -cos(phi) * sin(theta);
242	>	Azz = cos(theta);
243
244	<	// divide the molecules among processors here.
245	<
246	<	mpiSim = new mpiSimulation( simnfo );
308	<
309	<	globalIndex = mpiSim->divideLabor();
244	>	sux = 0.0;
245	>	suy = 0.0;
246	>	suz = 1.0;
247
248	<	// set up the local variables
249	<
250	<	int localMol, allMol;
314	<	int local_atoms, local_bonds, local_bends, local_torsions, local_SRI;
248	>	ux = (Axx * sux) + (Ayx * suy) + (Azx * suz);
249	>	uy = (Axy * sux) + (Ayy * suy) + (Azy * suz);
250	>	uz = (Axz * sux) + (Ayz * suy) + (Azz * suz);
251
252	<	int* mol2proc = mpiSim->getMolToProcMap();
317	<	int* molCompType = mpiSim->getMolComponentType();
318	<
319	<	allMol = 0;
320	<	localMol = 0;
321	<	local_atoms = 0;
322	<	local_bonds = 0;
323	<	local_bends = 0;
324	<	local_torsions = 0;
325	<	globalAtomIndex = 0;
252	>	uSqr = (ux * ux) + (uy * uy) + (uz * uz);
253
254	+	u = sqrt(uSqr);
255	+	ux = ux / u;
256	+	uy = uy / u;
257	+	uz = uz / u;
258
259	<	for( i=0; i<n_components; i++ ){
259	>	dAtom->setSUx(ux);
260	>	dAtom->setSUy(uy);
261	>	dAtom->setSUz(uz);
262	>	}
263	>	else{
264	>	molInfo.myAtoms[j] = new GeneralAtom((j + atomOffset),
265	>	info[k].getConfiguration());
266	>	}
267	>	molInfo.myAtoms[j]->setType(currentAtom->getType());
268
269	<	for( j=0; j<components_nmol[i]; j++ ){
331	<
332	<	if( mol2proc[allMol] == worldRank ){
333	<
334	<	local_atoms +=    comp_stamps[i]->getNAtoms();
335	<	local_bonds +=    comp_stamps[i]->getNBonds();
336	<	local_bends +=    comp_stamps[i]->getNBends();
337	<	local_torsions += comp_stamps[i]->getNTorsions();
338	<	localMol++;
339	<	}
340	<	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++) {
341	<	simnfo->molMembershipArray[globalAtomIndex] = allMol;
342	<	globalAtomIndex++;
343	<	}
269	>	#ifdef IS_MPI
270
271	<	allMol++;
346	<	}
347	<	}
348	<	local_SRI = local_bonds + local_bends + local_torsions;
349	<
350	<	if (worldRank != 0) {
351	<	for (i =0; i < tot_atoms; i++){
352	<	std::cerr << "i = " << i << " molMembershipArray[i] = " << simnfo->molMembershipArray[i] << "\n";
353	<	}
354	<	}
271	>	molInfo.myAtoms[j]->setGlobalIndex(globalIndex[j + atomOffset]);
272
356	–	simnfo->n_atoms = mpiSim->getMyNlocal();
357	–
358	–	if( local_atoms != simnfo->n_atoms ){
359	–	sprintf( painCave.errMsg,
360	–	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's"
361	–	" localAtom (%d) are not equal.\n",
362	–	simnfo->n_atoms,
363	–	local_atoms );
364	–	painCave.isFatal = 1;
365	–	simError();
366	–	}
367	–
368	–	simnfo->n_bonds = local_bonds;
369	–	simnfo->n_bends = local_bends;
370	–	simnfo->n_torsions = local_torsions;
371	–	simnfo->n_SRI = local_SRI;
372	–	simnfo->n_mol = localMol;
373	–
374	–	strcpy( checkPointMsg, "Passed nlocal consistency check." );
375	–	MPIcheckPoint();
376	–
377	–
273		#endif // is_mpi
274	<
274	>	}
275
276	<	// create the atom and short range interaction arrays
276	>	// make the bonds
277	>	for (j = 0; j < molInfo.nBonds; j++){
278	>	currentBond = comp_stamps[stampID]->getBond(j);
279	>	theBonds[j].a = currentBond->getA() + atomOffset;
280	>	theBonds[j].b = currentBond->getB() + atomOffset;
281
282	<	Atom::createArrays(simnfo->n_atoms);
283	<	the_atoms = new Atom*[simnfo->n_atoms];
385	<	the_molecules = new Molecule[simnfo->n_mol];
386	<	int molIndex;
282	>	exI = theBonds[j].a;
283	>	exJ = theBonds[j].b;
284
285	<	// initialize the molecule's stampID's
286	<
285	>	// exclude_I must always be the smaller of the pair
286	>	if (exI > exJ){
287	>	tempEx = exI;
288	>	exI = exJ;
289	>	exJ = tempEx;
290	>	}
291		#ifdef IS_MPI
292	<
292	>	tempEx = exI;
293	>	exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
294	>	tempEx = exJ;
295	>	exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
296
297	<	molIndex = 0;
298	<	for(i=0; i<mpiSim->getTotNmol(); i++){
395	<
396	<	if(mol2proc[i] == worldRank ){
397	<	the_molecules[molIndex].setStampID( molCompType[i] );
398	<	the_molecules[molIndex].setMyIndex( molIndex );
399	<	the_molecules[molIndex].setGlobalIndex( i );
400	<	molIndex++;
401	<	}
402	<	}
297	>	info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
298	>	#else  // isn't MPI
299
300	<	#else // is_mpi
301	<
406	<	molIndex = 0;
407	<	globalAtomIndex = 0;
408	<	for(i=0; i<n_components; i++){
409	<	for(j=0; j<components_nmol[i]; j++ ){
410	<	the_molecules[molIndex].setStampID( i );
411	<	the_molecules[molIndex].setMyIndex( molIndex );
412	<	the_molecules[molIndex].setGlobalIndex( molIndex );
413	<	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++) {
414	<	simnfo->molMembershipArray[globalAtomIndex] = molIndex;
415	<	globalAtomIndex++;
300	>	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
301	>	#endif  //is_mpi
302		}
303	<	molIndex++;
418	<	}
419	<	}
420	<
303	>	excludeOffset += molInfo.nBonds;
304
305	<	#endif // is_mpi
305	>	//make the bends
306	>	for (j = 0; j < molInfo.nBends; j++){
307	>	currentBend = comp_stamps[stampID]->getBend(j);
308	>	theBends[j].a = currentBend->getA() + atomOffset;
309	>	theBends[j].b = currentBend->getB() + atomOffset;
310	>	theBends[j].c = currentBend->getC() + atomOffset;
311
312	+	if (currentBend->haveExtras()){
313	+	extras = currentBend->getExtras();
314	+	current_extra = extras;
315
316	<	if( simnfo->n_SRI ){
317	<
318	<	Exclude::createArray(simnfo->n_SRI);
319	<	the_excludes = new Exclude*[simnfo->n_SRI];
320	<	for( int ex=0; ex<simnfo->n_SRI; ex++) the_excludes[ex] = new Exclude(ex);
321	<	simnfo->globalExcludes = new int;
322	<	simnfo->n_exclude = simnfo->n_SRI;
432	<	}
433	<	else{
434	<
435	<	Exclude::createArray( 1 );
436	<	the_excludes = new Exclude*;
437	<	the_excludes[0] = new Exclude(0);
438	<	the_excludes[0]->setPair( 0,0 );
439	<	simnfo->globalExcludes = new int;
440	<	simnfo->globalExcludes[0] = 0;
441	<	simnfo->n_exclude = 0;
442	<	}
316	>	while (current_extra != NULL){
317	>	if (!strcmp(current_extra->getlhs(), "ghostVectorSource")){
318	>	switch (current_extra->getType()){
319	>	case 0:
320	>	theBends[j].ghost = current_extra->getInt() + atomOffset;
321	>	theBends[j].isGhost = 1;
322	>	break;
323
324	<	// set the arrays into the SimInfo object
324	>	case 1:
325	>	theBends[j].ghost = (int) current_extra->getDouble() +
326	>	atomOffset;
327	>	theBends[j].isGhost = 1;
328	>	break;
329
330	<	simnfo->atoms = the_atoms;
331	<	simnfo->molecules = the_molecules;
332	<	simnfo->nGlobalExcludes = 0;
333	<	simnfo->excludes = the_excludes;
330	>	default:
331	>	sprintf(painCave.errMsg,
332	>	"SimSetup Error: ghostVectorSource was neither a "
333	>	"double nor an int.\n"
334	>	"-->Bend[%d] in %s\n",
335	>	j, comp_stamps[stampID]->getID());
336	>	painCave.isFatal = 1;
337	>	simError();
338	>	}
339	>	}
340	>	else{
341	>	sprintf(painCave.errMsg,
342	>	"SimSetup Error: unhandled bend assignment:\n"
343	>	"    -->%s in Bend[%d] in %s\n",
344	>	current_extra->getlhs(), j, comp_stamps[stampID]->getID());
345	>	painCave.isFatal = 1;
346	>	simError();
347	>	}
348
349	+	current_extra = current_extra->getNext();
350	+	}
351	+	}
352
353	<	// get some of the tricky things that may still be in the globals
353	>	if (!theBends[j].isGhost){
354	>	exI = theBends[j].a;
355	>	exJ = theBends[j].c;
356	>	}
357	>	else{
358	>	exI = theBends[j].a;
359	>	exJ = theBends[j].b;
360	>	}
361
362	<
363	<	if( the_globals->haveBox() ){
364	<	simnfo->box_x = the_globals->getBox();
365	<	simnfo->box_y = the_globals->getBox();
366	<	simnfo->box_z = the_globals->getBox();
367	<	}
368	<	else if( the_globals->haveDensity() ){
362	>	// exclude_I must always be the smaller of the pair
363	>	if (exI > exJ){
364	>	tempEx = exI;
365	>	exI = exJ;
366	>	exJ = tempEx;
367	>	}
368	>	#ifdef IS_MPI
369	>	tempEx = exI;
370	>	exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
371	>	tempEx = exJ;
372	>	exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
373
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	<	}
468	<	else{
469	<	if( !the_globals->haveBoxX() ){
470	<	sprintf( painCave.errMsg,
471	<	"SimSetup error, no periodic BoxX size given.\n" );
472	<	painCave.isFatal = 1;
473	<	simError();
474	<	}
475	<	simnfo->box_x = the_globals->getBoxX();
374	>	info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
375	>	#else  // isn't MPI
376	>	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
377	>	#endif  //is_mpi
378	>	}
379	>	excludeOffset += molInfo.nBends;
380
381	<	if( !the_globals->haveBoxY() ){
382	<	sprintf( painCave.errMsg,
383	<	"SimSetup error, no periodic BoxY size given.\n" );
384	<	painCave.isFatal = 1;
385	<	simError();
386	<	}
483	<	simnfo->box_y = the_globals->getBoxY();
381	>	for (j = 0; j < molInfo.nTorsions; j++){
382	>	currentTorsion = comp_stamps[stampID]->getTorsion(j);
383	>	theTorsions[j].a = currentTorsion->getA() + atomOffset;
384	>	theTorsions[j].b = currentTorsion->getB() + atomOffset;
385	>	theTorsions[j].c = currentTorsion->getC() + atomOffset;
386	>	theTorsions[j].d = currentTorsion->getD() + atomOffset;
387
388	<	if( !the_globals->haveBoxZ() ){
389	<	sprintf( painCave.errMsg,
487	<	"SimSetup error, no periodic BoxZ size given.\n" );
488	<	painCave.isFatal = 1;
489	<	simError();
490	<	}
491	<	simnfo->box_z = the_globals->getBoxZ();
492	<	}
388	>	exI = theTorsions[j].a;
389	>	exJ = theTorsions[j].d;
390
391	+	// exclude_I must always be the smaller of the pair
392	+	if (exI > exJ){
393	+	tempEx = exI;
394	+	exI = exJ;
395	+	exJ = tempEx;
396	+	}
397		#ifdef IS_MPI
398	<	strcpy( checkPointMsg, "Box size set up" );
399	<	MPIcheckPoint();
400	<	#endif // is_mpi
398	>	tempEx = exI;
399	>	exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
400	>	tempEx = exJ;
401	>	exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
402
403	<
404	<	// initialize the arrays
405	<
406	<	the_ff->setSimInfo( simnfo );
503	<
504	<	makeMolecules();
505	<	simnfo->identArray = new int[simnfo->n_atoms];
506	<	for(i=0; i<simnfo->n_atoms; i++){
507	<	simnfo->identArray[i] = the_atoms[i]->getIdent();
508	<	}
509	<
510	<	if (the_globals->getUseRF() ) {
511	<	simnfo->useReactionField = 1;
512	<
513	<	if( !the_globals->haveECR() ){
514	<	sprintf( painCave.errMsg,
515	<	"SimSetup Warning: using default value of 1/2 the smallest "
516	<	"box length for the electrostaticCutoffRadius.\n"
517	<	"I hope you have a very fast processor!\n");
518	<	painCave.isFatal = 0;
519	<	simError();
520	<	double smallest;
521	<	smallest = simnfo->box_x;
522	<	if (simnfo->box_y <= smallest) smallest = simnfo->box_y;
523	<	if (simnfo->box_z <= smallest) smallest = simnfo->box_z;
524	<	simnfo->ecr = 0.5 * smallest;
525	<	} else {
526	<	simnfo->ecr        = the_globals->getECR();
527	<	}
528	<
529	<	if( !the_globals->haveEST() ){
530	<	sprintf( painCave.errMsg,
531	<	"SimSetup Warning: using default value of 0.05 * the "
532	<	"electrostaticCutoffRadius for the electrostaticSkinThickness\n"
533	<	);
534	<	painCave.isFatal = 0;
535	<	simError();
536	<	simnfo->est = 0.05 * simnfo->ecr;
537	<	} else {
538	<	simnfo->est        = the_globals->getEST();
539	<	}
540	<
541	<	if(!the_globals->haveDielectric() ){
542	<	sprintf( painCave.errMsg,
543	<	"SimSetup Error: You are trying to use Reaction Field without"
544	<	"setting a dielectric constant!\n"
545	<	);
546	<	painCave.isFatal = 1;
547	<	simError();
548	<	}
549	<	simnfo->dielectric = the_globals->getDielectric();
550	<	} else {
551	<	if (usesDipoles) {
552	<
553	<	if( !the_globals->haveECR() ){
554	<	sprintf( painCave.errMsg,
555	<	"SimSetup Warning: using default value of 1/2 the smallest "
556	<	"box length for the electrostaticCutoffRadius.\n"
557	<	"I hope you have a very fast processor!\n");
558	<	painCave.isFatal = 0;
559	<	simError();
560	<	double smallest;
561	<	smallest = simnfo->box_x;
562	<	if (simnfo->box_y <= smallest) smallest = simnfo->box_y;
563	<	if (simnfo->box_z <= smallest) smallest = simnfo->box_z;
564	<	simnfo->ecr = 0.5 * smallest;
565	<	} else {
566	<	simnfo->ecr        = the_globals->getECR();
403	>	info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
404	>	#else  // isn't MPI
405	>	info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
406	>	#endif  //is_mpi
407		}
408	<
569	<	if( !the_globals->haveEST() ){
570	<	sprintf( painCave.errMsg,
571	<	"SimSetup Warning: using default value of 5%% of the "
572	<	"electrostaticCutoffRadius for the "
573	<	"electrostaticSkinThickness\n"
574	<	);
575	<	painCave.isFatal = 0;
576	<	simError();
577	<	simnfo->est = 0.05 * simnfo->ecr;
578	<	} else {
579	<	simnfo->est        = the_globals->getEST();
580	<	}
581	<	}
582	<	}
408	>	excludeOffset += molInfo.nTorsions;
409
584	–	#ifdef IS_MPI
585	–	strcpy( checkPointMsg, "electrostatic parameters check out" );
586	–	MPIcheckPoint();
587	–	#endif // is_mpi
410
411	<	if( the_globals->haveInitialConfig() ){
590	<
591	<	InitializeFromFile* fileInit;
592	<	#ifdef IS_MPI // is_mpi
593	<	if( worldRank == 0 ){
594	<	#endif //is_mpi
595	<	fileInit = new InitializeFromFile( the_globals->getInitialConfig() );
596	<	#ifdef IS_MPI
597	<	}else fileInit = new InitializeFromFile( NULL );
598	<	#endif
599	<	fileInit->read_xyz( simnfo ); // default velocities on
411	>	// send the arrays off to the forceField for init.
412
413	<	delete fileInit;
414	<	}
415	<	else{
416	<
417	<	#ifdef IS_MPI
413	>	the_ff->initializeAtoms(molInfo.nAtoms, molInfo.myAtoms);
414	>	the_ff->initializeBonds(molInfo.nBonds, molInfo.myBonds, theBonds);
415	>	the_ff->initializeBends(molInfo.nBends, molInfo.myBends, theBends);
416	>	the_ff->initializeTorsions(molInfo.nTorsions, molInfo.myTorsions,
417	>	theTorsions);
418
607	–	// no init from bass
608	–
609	–	sprintf( painCave.errMsg,
610	–	"Cannot intialize a parallel simulation without an initial configuration file.\n" );
611	–	painCave.isFatal;
612	–	simError();
613	–
614	–	#else
419
420	<	initFromBass();
420	>	info[k].molecules[i].initialize(molInfo);
421
422
423	<	#endif
424	<	}
423	>	atomOffset += molInfo.nAtoms;
424	>	delete[] theBonds;
425	>	delete[] theBends;
426	>	delete[] theTorsions;
427	>	}
428	>	}
429
430		#ifdef IS_MPI
431	<	strcpy( checkPointMsg, "Successfully read in the initial configuration" );
431	>	sprintf(checkPointMsg, "all molecules initialized succesfully");
432		MPIcheckPoint();
433		#endif // is_mpi
434
435	+	// clean up the forcefield
436
437	<
438	<
439	<
437	>	the_ff->calcRcut();
438	>	the_ff->cleanMe();
439	>	}
440
441	<
442	<	#ifdef IS_MPI
443	<	if( worldRank == 0 ){
444	<	#endif // is_mpi
445	<
446	<	if( the_globals->haveFinalConfig() ){
447	<	strcpy( simnfo->finalName, the_globals->getFinalConfig() );
441	>	void SimSetup::initFromBass(void){
442	>	int i, j, k;
443	>	int n_cells;
444	>	double cellx, celly, cellz;
445	>	double temp1, temp2, temp3;
446	>	int n_per_extra;
447	>	int n_extra;
448	>	int have_extra, done;
449	>
450	>	double vel[3];
451	>	vel[0] = 0.0;
452	>	vel[1] = 0.0;
453	>	vel[2] = 0.0;
454	>
455	>	temp1 = (double) tot_nmol / 4.0;
456	>	temp2 = pow(temp1, (1.0 / 3.0));
457	>	temp3 = ceil(temp2);
458	>
459	>	have_extra = 0;
460	>	if (temp2 < temp3){
461	>	// we have a non-complete lattice
462	>	have_extra = 1;
463	>
464	>	n_cells = (int) temp3 - 1;
465	>	cellx = info[0].boxL[0] / temp3;
466	>	celly = info[0].boxL[1] / temp3;
467	>	cellz = info[0].boxL[2] / temp3;
468	>	n_extra = tot_nmol - (4 * n_cells * n_cells * n_cells);
469	>	temp1 = ((double) n_extra) / (pow(temp3, 3.0) - pow(n_cells, 3.0));
470	>	n_per_extra = (int) ceil(temp1);
471	>
472	>	if (n_per_extra > 4){
473	>	sprintf(painCave.errMsg,
474	>	"SimSetup error. There has been an error in constructing"
475	>	" the non-complete lattice.\n");
476	>	painCave.isFatal = 1;
477	>	simError();
478		}
640	–	else{
641	–	strcpy( simnfo->finalName, inFileName );
642	–	char* endTest;
643	–	int nameLength = strlen( simnfo->finalName );
644	–	endTest = &(simnfo->finalName[nameLength - 5]);
645	–	if( !strcmp( endTest, ".bass" ) ){
646	–	strcpy( endTest, ".eor" );
647	–	}
648	–	else if( !strcmp( endTest, ".BASS" ) ){
649	–	strcpy( endTest, ".eor" );
650	–	}
651	–	else{
652	–	endTest = &(simnfo->finalName[nameLength - 4]);
653	–	if( !strcmp( endTest, ".bss" ) ){
654	–	strcpy( endTest, ".eor" );
655	–	}
656	–	else if( !strcmp( endTest, ".mdl" ) ){
657	–	strcpy( endTest, ".eor" );
658	–	}
659	–	else{
660	–	strcat( simnfo->finalName, ".eor" );
661	–	}
662	–	}
663	–	}
664	–
665	–	// make the sample and status out names
666	–
667	–	strcpy( simnfo->sampleName, inFileName );
668	–	char* endTest;
669	–	int nameLength = strlen( simnfo->sampleName );
670	–	endTest = &(simnfo->sampleName[nameLength - 5]);
671	–	if( !strcmp( endTest, ".bass" ) ){
672	–	strcpy( endTest, ".dump" );
673	–	}
674	–	else if( !strcmp( endTest, ".BASS" ) ){
675	–	strcpy( endTest, ".dump" );
676	–	}
677	–	else{
678	–	endTest = &(simnfo->sampleName[nameLength - 4]);
679	–	if( !strcmp( endTest, ".bss" ) ){
680	–	strcpy( endTest, ".dump" );
681	–	}
682	–	else if( !strcmp( endTest, ".mdl" ) ){
683	–	strcpy( endTest, ".dump" );
684	–	}
685	–	else{
686	–	strcat( simnfo->sampleName, ".dump" );
687	–	}
688	–	}
689	–
690	–	strcpy( simnfo->statusName, inFileName );
691	–	nameLength = strlen( simnfo->statusName );
692	–	endTest = &(simnfo->statusName[nameLength - 5]);
693	–	if( !strcmp( endTest, ".bass" ) ){
694	–	strcpy( endTest, ".stat" );
695	–	}
696	–	else if( !strcmp( endTest, ".BASS" ) ){
697	–	strcpy( endTest, ".stat" );
698	–	}
699	–	else{
700	–	endTest = &(simnfo->statusName[nameLength - 4]);
701	–	if( !strcmp( endTest, ".bss" ) ){
702	–	strcpy( endTest, ".stat" );
703	–	}
704	–	else if( !strcmp( endTest, ".mdl" ) ){
705	–	strcpy( endTest, ".stat" );
706	–	}
707	–	else{
708	–	strcat( simnfo->statusName, ".stat" );
709	–	}
710	–	}
711	–
712	–	#ifdef IS_MPI
479		}
714	–	#endif // is_mpi
715	–
716	–	// set the status, sample, and themal kick times
717	–
718	–	if( the_globals->haveSampleTime() ){
719	–	simnfo->sampleTime = the_globals->getSampleTime();
720	–	simnfo->statusTime = simnfo->sampleTime;
721	–	simnfo->thermalTime = simnfo->sampleTime;
722	–	}
480		else{
481	<	simnfo->sampleTime = the_globals->getRunTime();
482	<	simnfo->statusTime = simnfo->sampleTime;
483	<	simnfo->thermalTime = simnfo->sampleTime;
481	>	n_cells = (int) temp3;
482	>	cellx = info[0].boxL[0] / temp3;
483	>	celly = info[0].boxL[1] / temp3;
484	>	cellz = info[0].boxL[2] / temp3;
485		}
486
487	<	if( the_globals->haveStatusTime() ){
488	<	simnfo->statusTime = the_globals->getStatusTime();
489	<	}
487	>	current_mol = 0;
488	>	current_comp_mol = 0;
489	>	current_comp = 0;
490	>	current_atom_ndx = 0;
491
492	<	if( the_globals->haveThermalTime() ){
493	<	simnfo->thermalTime = the_globals->getThermalTime();
494	<	}
492	>	for (i = 0; i < n_cells ; i++){
493	>	for (j = 0; j < n_cells; j++){
494	>	for (k = 0; k < n_cells; k++){
495	>	makeElement(i * cellx, j * celly, k * cellz);
496
497	<	// check for the temperature set flag
497	>	makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly, k * cellz);
498
499	<	if( the_globals->haveTempSet() ) simnfo->setTemp = the_globals->getTempSet();
499	>	makeElement(i * cellx, j * celly + 0.5 * celly, k * cellz + 0.5 * cellz);
500
501	+	makeElement(i * cellx + 0.5 * cellx, j * celly, k * cellz + 0.5 * cellz);
502	+	}
503	+	}
504	+	}
505
506	<	//   // make the longe range forces and the integrator
506	>	if (have_extra){
507	>	done = 0;
508
509	<	//   new AllLong( simnfo );
509	>	int start_ndx;
510	>	for (i = 0; i < (n_cells + 1) && !done; i++){
511	>	for (j = 0; j < (n_cells + 1) && !done; j++){
512	>	if (i < n_cells){
513	>	if (j < n_cells){
514	>	start_ndx = n_cells;
515	>	}
516	>	else
517	>	start_ndx = 0;
518	>	}
519	>	else
520	>	start_ndx = 0;
521
522	+	for (k = start_ndx; k < (n_cells + 1) && !done; k++){
523	+	makeElement(i * cellx, j * celly, k * cellz);
524	+	done = (current_mol >= tot_nmol);
525
526	<	if( !strcmp( force_field, "TraPPE_Ex" ) ){
527	<	new Symplectic(simnfo, the_ff, the_extendedsystem);
528	<	}
529	<	else if( !strcmp( force_field, "LJ" ) ){
530	<	new Verlet( *simnfo, the_ff, the_extendedsystem );
752	<	}
753	<	else {
754	<	std::cerr << "I'm a bug.\n";
755	<	fprintf( stderr, "Ima bug. stderr %s\n", force_field);
756	<	}
757	<	#ifdef IS_MPI
758	<	mpiSim->mpiRefresh();
759	<	#endif
526	>	if (!done && n_per_extra > 1){
527	>	makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly,
528	>	k * cellz);
529	>	done = (current_mol >= tot_nmol);
530	>	}
531
532	<	// initialize the Fortran
532	>	if (!done && n_per_extra > 2){
533	>	makeElement(i * cellx, j * celly + 0.5 * celly,
534	>	k * cellz + 0.5 * cellz);
535	>	done = (current_mol >= tot_nmol);
536	>	}
537
538	<
539	<	simnfo->refreshSim();
540	<
541	<	if( !strcmp( simnfo->mixingRule, "standard") ){
542	<	the_ff->initForceField( LB_MIXING_RULE );
543	<	}
544	<	else if( !strcmp( simnfo->mixingRule, "explicit") ){
545	<	the_ff->initForceField( EXPLICIT_MIXING_RULE );
538	>	if (!done && n_per_extra > 3){
539	>	makeElement(i * cellx + 0.5 * cellx, j * celly,
540	>	k * cellz + 0.5 * cellz);
541	>	done = (current_mol >= tot_nmol);
542	>	}
543	>	}
544	>	}
545	>	}
546		}
772	–	else{
773	–	sprintf( painCave.errMsg,
774	–	"SimSetup Error: unknown mixing rule -> \"%s\"\n",
775	–	simnfo->mixingRule );
776	–	painCave.isFatal = 1;
777	–	simError();
778	–	}
547
548	<
549	<	#ifdef IS_MPI
550	<	strcpy( checkPointMsg,
783	<	"Successfully intialized the mixingRule for Fortran." );
784	<	MPIcheckPoint();
785	<	#endif // is_mpi
548	>	for (i = 0; i < info[0].n_atoms; i++){
549	>	info[0].atoms[i]->setVel(vel);
550	>	}
551		}
552
553	<
554	<	void SimSetup::makeMolecules( void ){
555	<
791	<	int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset;
792	<	molInit info;
553	>	void SimSetup::makeElement(double x, double y, double z){
554	>	int k;
555	>	AtomStamp* current_atom;
556		DirectionalAtom* dAtom;
557	<	LinkedAssign* extras;
558	<	LinkedAssign* current_extra;
796	<	AtomStamp* currentAtom;
797	<	BondStamp* currentBond;
798	<	BendStamp* currentBend;
799	<	TorsionStamp* currentTorsion;
557	>	double rotMat[3][3];
558	>	double pos[3];
559
560	<	bond_pair* theBonds;
561	<	bend_set* theBends;
562	<	torsion_set* theTorsions;
560	>	for (k = 0; k < comp_stamps[current_comp]->getNAtoms(); k++){
561	>	current_atom = comp_stamps[current_comp]->getAtom(k);
562	>	if (!current_atom->havePosition()){
563	>	sprintf(painCave.errMsg,
564	>	"SimSetup:initFromBass error.\n"
565	>	"\tComponent %s, atom %s does not have a position specified.\n"
566	>	"\tThe initialization routine is unable to give a start"
567	>	" position.\n",
568	>	comp_stamps[current_comp]->getID(), current_atom->getType());
569	>	painCave.isFatal = 1;
570	>	simError();
571	>	}
572
573	<
574	<	//init the forceField paramters
573	>	pos[0] = x + current_atom->getPosX();
574	>	pos[1] = y + current_atom->getPosY();
575	>	pos[2] = z + current_atom->getPosZ();
576
577	<	the_ff->readParams();
577	>	info[0].atoms[current_atom_ndx]->setPos(pos);
578
579	<
580	<	// init the atoms
579	>	if (info[0].atoms[current_atom_ndx]->isDirectional()){
580	>	dAtom = (DirectionalAtom *) info[0].atoms[current_atom_ndx];
581
582	<	double ux, uy, uz, u, uSqr;
583	<
584	<	atomOffset = 0;
816	<	excludeOffset = 0;
817	<	for(i=0; i<simnfo->n_mol; i++){
818	<
819	<	stampID = the_molecules[i].getStampID();
582	>	rotMat[0][0] = 1.0;
583	>	rotMat[0][1] = 0.0;
584	>	rotMat[0][2] = 0.0;
585
586	<	info.nAtoms    = comp_stamps[stampID]->getNAtoms();
587	<	info.nBonds    = comp_stamps[stampID]->getNBonds();
588	<	info.nBends    = comp_stamps[stampID]->getNBends();
824	<	info.nTorsions = comp_stamps[stampID]->getNTorsions();
825	<	info.nExcludes = info.nBonds + info.nBends + info.nTorsions;
586	>	rotMat[1][0] = 0.0;
587	>	rotMat[1][1] = 1.0;
588	>	rotMat[1][2] = 0.0;
589
590	<	info.myAtoms = &the_atoms[atomOffset];
591	<	info.myExcludes = &the_excludes[excludeOffset];
592	<	info.myBonds = new Bond*[info.nBonds];
830	<	info.myBends = new Bend*[info.nBends];
831	<	info.myTorsions = new Torsion*[info.nTorsions];
590	>	rotMat[2][0] = 0.0;
591	>	rotMat[2][1] = 0.0;
592	>	rotMat[2][2] = 1.0;
593
594	<	theBonds = new bond_pair[info.nBonds];
595	<	theBends = new bend_set[info.nBends];
835	<	theTorsions = new torsion_set[info.nTorsions];
836	<
837	<	// make the Atoms
838	<
839	<	for(j=0; j<info.nAtoms; j++){
840	<
841	<	currentAtom = comp_stamps[stampID]->getAtom( j );
842	<	if( currentAtom->haveOrientation() ){
843	<
844	<	dAtom = new DirectionalAtom(j + atomOffset);
845	<	simnfo->n_oriented++;
846	<	info.myAtoms[j] = dAtom;
847	<
848	<	ux = currentAtom->getOrntX();
849	<	uy = currentAtom->getOrntY();
850	<	uz = currentAtom->getOrntZ();
851	<
852	<	uSqr = (ux * ux) + (uy * uy) + (uz * uz);
853	<
854	<	u = sqrt( uSqr );
855	<	ux = ux / u;
856	<	uy = uy / u;
857	<	uz = uz / u;
858	<
859	<	dAtom->setSUx( ux );
860	<	dAtom->setSUy( uy );
861	<	dAtom->setSUz( uz );
862	<	}
863	<	else{
864	<	info.myAtoms[j] = new GeneralAtom(j + atomOffset);
865	<	}
866	<	info.myAtoms[j]->setType( currentAtom->getType() );
867	<
868	<	#ifdef IS_MPI
869	<
870	<	info.myAtoms[j]->setGlobalIndex( globalIndex[j+atomOffset] );
871	<
872	<	#endif // is_mpi
873	<	}
874	<
875	<	// make the bonds
876	<	for(j=0; j<info.nBonds; j++){
877	<
878	<	currentBond = comp_stamps[stampID]->getBond( j );
879	<	theBonds[j].a = currentBond->getA() + atomOffset;
880	<	theBonds[j].b = currentBond->getB() + atomOffset;
594	>	dAtom->setA(rotMat);
595	>	}
596
597	<	exI = theBonds[j].a;
598	<	exJ = theBonds[j].b;
597	>	current_atom_ndx++;
598	>	}
599
600	<	// exclude_I must always be the smaller of the pair
601	<	if( exI > exJ ){
887	<	tempEx = exI;
888	<	exI = exJ;
889	<	exJ = tempEx;
890	<	}
891	<	#ifdef IS_MPI
892	<	tempEx = exI;
893	<	exI = the_atoms[tempEx]->getGlobalIndex() + 1;
894	<	tempEx = exJ;
895	<	exJ = the_atoms[tempEx]->getGlobalIndex() + 1;
896	<
897	<	the_excludes[j+excludeOffset]->setPair( exI, exJ );
898	<	#else  // isn't MPI
600	>	current_mol++;
601	>	current_comp_mol++;
602
603	<	the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) );
604	<	#endif  //is_mpi
605	<	}
606	<	excludeOffset += info.nBonds;
603	>	if (current_comp_mol >= components_nmol[current_comp]){
604	>	current_comp_mol = 0;
605	>	current_comp++;
606	>	}
607	>	}
608
905	–	//make the bends
906	–	for(j=0; j<info.nBends; j++){
907	–
908	–	currentBend = comp_stamps[stampID]->getBend( j );
909	–	theBends[j].a = currentBend->getA() + atomOffset;
910	–	theBends[j].b = currentBend->getB() + atomOffset;
911	–	theBends[j].c = currentBend->getC() + atomOffset;
912	–
913	–	if( currentBend->haveExtras() ){
914	–
915	–	extras = currentBend->getExtras();
916	–	current_extra = extras;
917	–
918	–	while( current_extra != NULL ){
919	–	if( !strcmp( current_extra->getlhs(), "ghostVectorSource" )){
920	–
921	–	switch( current_extra->getType() ){
922	–
923	–	case 0:
924	–	theBends[j].ghost =
925	–	current_extra->getInt() + atomOffset;
926	–	theBends[j].isGhost = 1;
927	–	break;
928	–
929	–	case 1:
930	–	theBends[j].ghost =
931	–	(int)current_extra->getDouble() + atomOffset;
932	–	theBends[j].isGhost = 1;
933	–	break;
934	–
935	–	default:
936	–	sprintf( painCave.errMsg,
937	–	"SimSetup Error: ghostVectorSource was neither a "
938	–	"double nor an int.\n"
939	–	"-->Bend[%d] in %s\n",
940	–	j, comp_stamps[stampID]->getID() );
941	–	painCave.isFatal = 1;
942	–	simError();
943	–	}
944	–	}
945	–
946	–	else{
947	–
948	–	sprintf( painCave.errMsg,
949	–	"SimSetup Error: unhandled bend assignment:\n"
950	–	"    -->%s in Bend[%d] in %s\n",
951	–	current_extra->getlhs(),
952	–	j, comp_stamps[stampID]->getID() );
953	–	painCave.isFatal = 1;
954	–	simError();
955	–	}
956	–
957	–	current_extra = current_extra->getNext();
958	–	}
959	–	}
960	–
961	–	if( !theBends[j].isGhost ){
962	–
963	–	exI = theBends[j].a;
964	–	exJ = theBends[j].c;
965	–	}
966	–	else{
967	–
968	–	exI = theBends[j].a;
969	–	exJ = theBends[j].b;
970	–	}
971	–
972	–	// exclude_I must always be the smaller of the pair
973	–	if( exI > exJ ){
974	–	tempEx = exI;
975	–	exI = exJ;
976	–	exJ = tempEx;
977	–	}
978	–	#ifdef IS_MPI
979	–	tempEx = exI;
980	–	exI = the_atoms[tempEx]->getGlobalIndex() + 1;
981	–	tempEx = exJ;
982	–	exJ = the_atoms[tempEx]->getGlobalIndex() + 1;
983	–
984	–	the_excludes[j+excludeOffset]->setPair( exI, exJ );
985	–	#else  // isn't MPI
986	–	the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) );
987	–	#endif  //is_mpi
988	–	}
989	–	excludeOffset += info.nBends;
609
610	<	for(j=0; j<info.nTorsions; j++){
611	<
993	<	currentTorsion = comp_stamps[stampID]->getTorsion( j );
994	<	theTorsions[j].a = currentTorsion->getA() + atomOffset;
995	<	theTorsions[j].b = currentTorsion->getB() + atomOffset;
996	<	theTorsions[j].c = currentTorsion->getC() + atomOffset;
997	<	theTorsions[j].d = currentTorsion->getD() + atomOffset;
998	<
999	<	exI = theTorsions[j].a;
1000	<	exJ = theTorsions[j].d;
610	>	void SimSetup::gatherInfo(void){
611	>	int i;
612
613	<	// exclude_I must always be the smaller of the pair
614	<	if( exI > exJ ){
1004	<	tempEx = exI;
1005	<	exI = exJ;
1006	<	exJ = tempEx;
1007	<	}
1008	<	#ifdef IS_MPI
1009	<	tempEx = exI;
1010	<	exI = the_atoms[tempEx]->getGlobalIndex() + 1;
1011	<	tempEx = exJ;
1012	<	exJ = the_atoms[tempEx]->getGlobalIndex() + 1;
1013	<
1014	<	the_excludes[j+excludeOffset]->setPair( exI, exJ );
1015	<	#else  // isn't MPI
1016	<	the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) );
1017	<	#endif  //is_mpi
1018	<	}
1019	<	excludeOffset += info.nTorsions;
613	>	ensembleCase = -1;
614	>	ffCase = -1;
615
616	<
1022	<	// send the arrays off to the forceField for init.
616	>	// set the easy ones first
617
618	<	the_ff->initializeAtoms( info.nAtoms, info.myAtoms );
619	<	the_ff->initializeBonds( info.nBonds, info.myBonds, theBonds );
620	<	the_ff->initializeBends( info.nBends, info.myBends, theBends );
621	<	the_ff->initializeTorsions( info.nTorsions, info.myTorsions, theTorsions );
618	>	for (i = 0; i < nInfo; i++){
619	>	info[i].target_temp = globals->getTargetTemp();
620	>	info[i].dt = globals->getDt();
621	>	info[i].run_time = globals->getRunTime();
622	>	}
623	>	n_components = globals->getNComponents();
624
625
626	<	the_molecules[i].initialize( info );
626	>	// get the forceField
627
628	+	strcpy(force_field, globals->getForceField());
629
630	<	atomOffset += info.nAtoms;
631	<	delete[] theBonds;
1035	<	delete[] theBends;
1036	<	delete[] theTorsions;
630	>	if (!strcasecmp(force_field, "DUFF")){
631	>	ffCase = FF_DUFF;
632		}
633	+	else if (!strcasecmp(force_field, "LJ")){
634	+	ffCase = FF_LJ;
635	+	}
636	+	else if (!strcasecmp(force_field, "EAM")){
637	+	ffCase = FF_EAM;
638	+	}
639	+	else if (!strcasecmp(force_field, "WATER")){
640	+	ffCase = FF_H2O;
641	+	}
642	+	else{
643	+	sprintf(painCave.errMsg, "SimSetup Error. Unrecognized force field -> %s\n",
644	+	force_field);
645	+	painCave.isFatal = 1;
646	+	simError();
647	+	}
648
649	<	#ifdef IS_MPI
1040	<	sprintf( checkPointMsg, "all molecules initialized succesfully" );
1041	<	MPIcheckPoint();
1042	<	#endif // is_mpi
649	>	// get the ensemble
650
651	<	// clean up the forcefield
1045	<	the_ff->calcRcut();
1046	<	the_ff->cleanMe();
651	>	strcpy(ensemble, globals->getEnsemble());
652
653	<	}
653	>	if (!strcasecmp(ensemble, "NVE")){
654	>	ensembleCase = NVE_ENS;
655	>	}
656	>	else if (!strcasecmp(ensemble, "NVT")){
657	>	ensembleCase = NVT_ENS;
658	>	}
659	>	else if (!strcasecmp(ensemble, "NPTi") || !strcasecmp(ensemble, "NPT")){
660	>	ensembleCase = NPTi_ENS;
661	>	}
662	>	else if (!strcasecmp(ensemble, "NPTf")){
663	>	ensembleCase = NPTf_ENS;
664	>	}
665	>	else if (!strcasecmp(ensemble, "NPTxyz")){
666	>	ensembleCase = NPTxyz_ENS;
667	>	}
668	>	else{
669	>	sprintf(painCave.errMsg,
670	>	"SimSetup Warning. Unrecognized Ensemble -> %s \n"
671	>	"\treverting to NVE for this simulation.\n",
672	>	ensemble);
673	>	painCave.isFatal = 0;
674	>	simError();
675	>	strcpy(ensemble, "NVE");
676	>	ensembleCase = NVE_ENS;
677	>	}
678
679	<	void SimSetup::initFromBass( void ){
679	>	for (i = 0; i < nInfo; i++){
680	>	strcpy(info[i].ensemble, ensemble);
681
682	<	int i, j, k;
1053	<	int n_cells;
1054	<	double cellx, celly, cellz;
1055	<	double temp1, temp2, temp3;
1056	<	int n_per_extra;
1057	<	int n_extra;
1058	<	int have_extra, done;
682	>	// get the mixing rule
683
684	<	temp1 = (double)tot_nmol / 4.0;
685	<	temp2 = pow( temp1, ( 1.0 / 3.0 ) );
686	<	temp3 = ceil( temp2 );
684	>	strcpy(info[i].mixingRule, globals->getMixingRule());
685	>	info[i].usePBC = globals->getPBC();
686	>	}
687
688	<	have_extra =0;
1065	<	if( temp2 < temp3 ){ // we have a non-complete lattice
1066	<	have_extra =1;
688	>	// get the components and calculate the tot_nMol and indvidual n_mol
689
690	<	n_cells = (int)temp3 - 1;
691	<	cellx = simnfo->box_x / temp3;
1070	<	celly = simnfo->box_y / temp3;
1071	<	cellz = simnfo->box_z / temp3;
1072	<	n_extra = tot_nmol - ( 4 * n_cells * n_cells * n_cells );
1073	<	temp1 = ((double)n_extra) / ( pow( temp3, 3.0 ) - pow( n_cells, 3.0 ) );
1074	<	n_per_extra = (int)ceil( temp1 );
690	>	the_components = globals->getComponents();
691	>	components_nmol = new int[n_components];
692
693	<	if( n_per_extra > 4){
694	<	sprintf( painCave.errMsg,
695	<	"SimSetup error. There has been an error in constructing"
696	<	" the non-complete lattice.\n" );
697	<	painCave.isFatal = 1;
698	<	simError();
693	>
694	>	if (!globals->haveNMol()){
695	>	// we don't have the total number of molecules, so we assume it is
696	>	// given in each component
697	>
698	>	tot_nmol = 0;
699	>	for (i = 0; i < n_components; i++){
700	>	if (!the_components[i]->haveNMol()){
701	>	// we have a problem
702	>	sprintf(painCave.errMsg,
703	>	"SimSetup Error. No global NMol or component NMol given.\n"
704	>	"\tCannot calculate the number of atoms.\n");
705	>	painCave.isFatal = 1;
706	>	simError();
707	>	}
708	>
709	>	tot_nmol += the_components[i]->getNMol();
710	>	components_nmol[i] = the_components[i]->getNMol();
711		}
712		}
713		else{
714	<	n_cells = (int)temp3;
715	<	cellx = simnfo->box_x / temp3;
716	<	celly = simnfo->box_y / temp3;
717	<	cellz = simnfo->box_z / temp3;
714	>	sprintf(painCave.errMsg,
715	>	"SimSetup error.\n"
716	>	"\tSorry, the ability to specify total"
717	>	" nMols and then give molfractions in the components\n"
718	>	"\tis not currently supported."
719	>	" Please give nMol in the components.\n");
720	>	painCave.isFatal = 1;
721	>	simError();
722		}
723
724	<	current_mol = 0;
725	<	current_comp_mol = 0;
726	<	current_comp = 0;
727	<	current_atom_ndx = 0;
724	>	//check whether sample time, status time, thermal time and reset time are divisble by dt
725	>	if (!isDivisible(globals->getSampleTime(), globals->getDt())){
726	>	sprintf(painCave.errMsg,
727	>	"Sample time is not divisible by dt.\n"
728	>	"\tThis will result in samples that are not uniformly\n"
729	>	"\tdistributed in time.  If this is a problem, change\n"
730	>	"\tyour sampleTime variable.\n");
731	>	painCave.isFatal = 0;
732	>	simError();
733	>	}
734
735	<	for( i=0; i < n_cells ; i++ ){
736	<	for( j=0; j < n_cells; j++ ){
737	<	for( k=0; k < n_cells; k++ ){
735	>	if (globals->haveStatusTime() && !isDivisible(globals->getSampleTime(), globals->getDt())){
736	>	sprintf(painCave.errMsg,
737	>	"Status time is not divisible by dt.\n"
738	>	"\tThis will result in status reports that are not uniformly\n"
739	>	"\tdistributed in time.  If this is a problem, change \n"
740	>	"\tyour statusTime variable.\n");
741	>	painCave.isFatal = 0;
742	>	simError();
743	>	}
744
745	<	makeElement( i * cellx,
746	<	j * celly,
747	<	k * cellz );
745	>	if (globals->haveThermalTime() && !isDivisible(globals->getThermalTime(), globals->getDt())){
746	>	sprintf(painCave.errMsg,
747	>	"Thermal time is not divisible by dt.\n"
748	>	"\tThis will result in thermalizations that are not uniformly\n"
749	>	"\tdistributed in time.  If this is a problem, change \n"
750	>	"\tyour thermalTime variable.\n");
751	>	painCave.isFatal = 0;
752	>	simError();
753	>	}
754
755	<	makeElement( i * cellx + 0.5 * cellx,
756	<	j * celly + 0.5 * celly,
757	<	k * cellz );
755	>	if (globals->haveResetTime() && !isDivisible(globals->getResetTime(), globals->getDt())){
756	>	sprintf(painCave.errMsg,
757	>	"Reset time is not divisible by dt.\n"
758	>	"\tThis will result in integrator resets that are not uniformly\n"
759	>	"\tdistributed in time.  If this is a problem, change\n"
760	>	"\tyour resetTime variable.\n");
761	>	painCave.isFatal = 0;
762	>	simError();
763	>	}
764
765	<	makeElement( i * cellx,
1109	<	j * celly + 0.5 * celly,
1110	<	k * cellz + 0.5 * cellz );
765	>	// set the status, sample, and thermal kick times
766
767	<	makeElement( i * cellx + 0.5 * cellx,
768	<	j * celly,
769	<	k * cellz + 0.5 * cellz );
770	<	}
767	>	for (i = 0; i < nInfo; i++){
768	>	if (globals->haveSampleTime()){
769	>	info[i].sampleTime = globals->getSampleTime();
770	>	info[i].statusTime = info[i].sampleTime;
771	>	info[i].thermalTime = info[i].sampleTime;
772		}
773	<	}
773	>	else{
774	>	info[i].sampleTime = globals->getRunTime();
775	>	info[i].statusTime = info[i].sampleTime;
776	>	info[i].thermalTime = info[i].sampleTime;
777	>	}
778
779	<	if( have_extra ){
780	<	done = 0;
779	>	if (globals->haveStatusTime()){
780	>	info[i].statusTime = globals->getStatusTime();
781	>	}
782
783	<	int start_ndx;
784	<	for( i=0; i < (n_cells+1) && !done; i++ ){
785	<	for( j=0; j < (n_cells+1) && !done; j++ ){
783	>	if (globals->haveThermalTime()){
784	>	info[i].thermalTime = globals->getThermalTime();
785	>	}
786
787	<	if( i < n_cells ){
787	>	info[i].resetIntegrator = 0;
788	>	if( globals->haveResetTime() ){
789	>	info[i].resetTime = globals->getResetTime();
790	>	info[i].resetIntegrator = 1;
791	>	}
792
793	<	if( j < n_cells ){
794	<	start_ndx = n_cells;
795	<	}
796	<	else start_ndx = 0;
1132	<	}
1133	<	else start_ndx = 0;
793	>	// check for the temperature set flag
794	>
795	>	if (globals->haveTempSet())
796	>	info[i].setTemp = globals->getTempSet();
797
798	<	for( k=start_ndx; k < (n_cells+1) && !done; k++ ){
798	>	// check for the extended State init
799
800	<	makeElement( i * cellx,
801	<	j * celly,
802	<	k * cellz );
803	<	done = ( current_mol >= tot_nmol );
800	>	info[i].useInitXSstate = globals->getUseInitXSstate();
801	>	info[i].orthoTolerance = globals->getOrthoBoxTolerance();
802	>
803	>	}
804	>
805	>	//setup seed for random number generator
806	>	int seedValue;
807
808	<	if( !done && n_per_extra > 1 ){
809	<	makeElement( i * cellx + 0.5 * cellx,
1144	<	j * celly + 0.5 * celly,
1145	<	k * cellz );
1146	<	done = ( current_mol >= tot_nmol );
1147	<	}
808	>	if (globals->haveSeed()){
809	>	seedValue = globals->getSeed();
810
811	<	if( !done && n_per_extra > 2){
812	<	makeElement( i * cellx,
813	<	j * celly + 0.5 * celly,
814	<	k * cellz + 0.5 * cellz );
815	<	done = ( current_mol >= tot_nmol );
816	<	}
811	>	if(seedValue / 1E9 == 0){
812	>	sprintf(painCave.errMsg,
813	>	"Seed for sprng library should contain at least 9 digits\n"
814	>	"OOPSE will generate a seed for user\n");
815	>	painCave.isFatal = 0;
816	>	simError();
817
818	<	if( !done && n_per_extra > 3){
819	<	makeElement( i * cellx + 0.5 * cellx,
820	<	j * celly,
821	<	k * cellz + 0.5 * cellz );
822	<	done = ( current_mol >= tot_nmol );
823	<	}
1162	<	}
818	>	//using seed generated by system instead of invalid seed set by user
819	>	#ifndef IS_MPI
820	>	seedValue = make_sprng_seed();
821	>	#else
822	>	if (worldRank == 0){
823	>	seedValue = make_sprng_seed();
824		}
825	+	MPI_Bcast(&seedValue, 1, MPI_INT, 0, MPI_COMM_WORLD);
826	+	#endif
827		}
828	<	}
828	>	}//end of if branch of globals->haveSeed()
829	>	else{
830	>
831	>	#ifndef IS_MPI
832	>	seedValue = make_sprng_seed();
833	>	#else
834	>	if (worldRank == 0){
835	>	seedValue = make_sprng_seed();
836	>	}
837	>	MPI_Bcast(&seedValue, 1, MPI_INT, 0, MPI_COMM_WORLD);
838	>	#endif
839	>	}//end of globals->haveSeed()
840
841	<
842	<	for( i=0; i<simnfo->n_atoms; i++ ){
1169	<	simnfo->atoms[i]->set_vx( 0.0 );
1170	<	simnfo->atoms[i]->set_vy( 0.0 );
1171	<	simnfo->atoms[i]->set_vz( 0.0 );
841	>	for (int i = 0; i < nInfo; i++){
842	>	info[i].setSeed(seedValue);
843		}
844	+
845	+	#ifdef IS_MPI
846	+	strcpy(checkPointMsg, "Successfully gathered all information from Bass\n");
847	+	MPIcheckPoint();
848	+	#endif // is_mpi
849		}
850
1175	–	void SimSetup::makeElement( double x, double y, double z ){
851
852	<	int k;
853	<	AtomStamp* current_atom;
854	<	DirectionalAtom* dAtom;
855	<	double rotMat[3][3];
852	>	void SimSetup::finalInfoCheck(void){
853	>	int index;
854	>	int usesDipoles;
855	>	int i;
856
857	<	for( k=0; k<comp_stamps[current_comp]->getNAtoms(); k++ ){
857	>	for (i = 0; i < nInfo; i++){
858	>	// check electrostatic parameters
859
860	<	current_atom = comp_stamps[current_comp]->getAtom( k );
861	<	if( !current_atom->havePosition() ){
862	<	sprintf( painCave.errMsg,
863	<	"SimSetup:initFromBass error.\n"
864	<	"\tComponent %s, atom %s does not have a position specified.\n"
1189	<	"\tThe initialization routine is unable to give a start"
1190	<	" position.\n",
1191	<	comp_stamps[current_comp]->getID(),
1192	<	current_atom->getType() );
1193	<	painCave.isFatal = 1;
1194	<	simError();
860	>	index = 0;
861	>	usesDipoles = 0;
862	>	while ((index < info[i].n_atoms) && !usesDipoles){
863	>	usesDipoles = (info[i].atoms[index])->hasDipole();
864	>	index++;
865		}
866
867	<	the_atoms[current_atom_ndx]->setX( x + current_atom->getPosX() );
868	<	the_atoms[current_atom_ndx]->setY( y + current_atom->getPosY() );
869	<	the_atoms[current_atom_ndx]->setZ( z + current_atom->getPosZ() );
867	>	#ifdef IS_MPI
868	>	int myUse = usesDipoles;
869	>	MPI_Allreduce(&myUse, &usesDipoles, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
870	>	#endif //is_mpi
871
872	<	if( the_atoms[current_atom_ndx]->isDirectional() ){
872	>	double theEcr, theEst;
873
874	<	dAtom = (DirectionalAtom *)the_atoms[current_atom_ndx];
874	>	if (globals->getUseRF()){
875	>	info[i].useReactionField = 1;
876
877	<	rotMat[0][0] = 1.0;
878	<	rotMat[0][1] = 0.0;
879	<	rotMat[0][2] = 0.0;
877	>	if (!globals->haveECR()){
878	>	sprintf(painCave.errMsg,
879	>	"SimSetup Warning: No value was set for electrostaticCutoffRadius.\n"
880	>	"\tOOPSE will use a default value of 15.0 angstroms"
881	>	"\tfor the electrostaticCutoffRadius.\n");
882	>	painCave.isFatal = 0;
883	>	simError();
884	>	theEcr = 15.0;
885	>	}
886	>	else{
887	>	theEcr = globals->getECR();
888	>	}
889
890	<	rotMat[1][0] = 0.0;
891	<	rotMat[1][1] = 1.0;
892	<	rotMat[1][2] = 0.0;
890	>	if (!globals->haveEST()){
891	>	sprintf(painCave.errMsg,
892	>	"SimSetup Warning: No value was set for electrostaticSkinThickness.\n"
893	>	"\tOOPSE will use a default value of\n"
894	>	"\t0.05 * electrostaticCutoffRadius\n"
895	>	"\tfor the electrostaticSkinThickness\n");
896	>	painCave.isFatal = 0;
897	>	simError();
898	>	theEst = 0.05 * theEcr;
899	>	}
900	>	else{
901	>	theEst = globals->getEST();
902	>	}
903
904	<	rotMat[2][0] = 0.0;
1214	<	rotMat[2][1] = 0.0;
1215	<	rotMat[2][2] = 1.0;
904	>	info[i].setDefaultEcr(theEcr, theEst);
905
906	<	dAtom->setA( rotMat );
906	>	if (!globals->haveDielectric()){
907	>	sprintf(painCave.errMsg,
908	>	"SimSetup Error: No Dielectric constant was set.\n"
909	>	"\tYou are trying to use Reaction Field without"
910	>	"\tsetting a dielectric constant!\n");
911	>	painCave.isFatal = 1;
912	>	simError();
913	>	}
914	>	info[i].dielectric = globals->getDielectric();
915		}
916	<
917	<	current_atom_ndx++;
916	>	else{
917	>	if (usesDipoles){
918	>	if (!globals->haveECR()){
919	>	sprintf(painCave.errMsg,
920	>	"SimSetup Warning: No value was set for electrostaticCutoffRadius.\n"
921	>	"\tOOPSE will use a default value of 15.0 angstroms"
922	>	"\tfor the electrostaticCutoffRadius.\n");
923	>	painCave.isFatal = 0;
924	>	simError();
925	>	theEcr = 15.0;
926	>	}
927	>	else{
928	>	theEcr = globals->getECR();
929	>	}
930	>
931	>	if (!globals->haveEST()){
932	>	sprintf(painCave.errMsg,
933	>	"SimSetup Warning: No value was set for electrostaticSkinThickness.\n"
934	>	"\tOOPSE will use a default value of\n"
935	>	"\t0.05 * electrostaticCutoffRadius\n"
936	>	"\tfor the electrostaticSkinThickness\n");
937	>	painCave.isFatal = 0;
938	>	simError();
939	>	theEst = 0.05 * theEcr;
940	>	}
941	>	else{
942	>	theEst = globals->getEST();
943	>	}
944	>
945	>	info[i].setDefaultEcr(theEcr, theEst);
946	>	}
947	>	}
948		}
949	+	#ifdef IS_MPI
950	+	strcpy(checkPointMsg, "post processing checks out");
951	+	MPIcheckPoint();
952	+	#endif // is_mpi
953	+	}
954	+
955	+	void SimSetup::initSystemCoords(void){
956	+	int i;
957
958	<	current_mol++;
1224	<	current_comp_mol++;
958	>	char* inName;
959
960	<	if( current_comp_mol >= components_nmol[current_comp] ){
960	>	(info[0].getConfiguration())->createArrays(info[0].n_atoms);
961
962	<	current_comp_mol = 0;
963	<	current_comp++;
962	>	for (i = 0; i < info[0].n_atoms; i++)
963	>	info[0].atoms[i]->setCoords();
964	>
965	>	if (globals->haveInitialConfig()){
966	>	InitializeFromFile* fileInit;
967	>	#ifdef IS_MPI // is_mpi
968	>	if (worldRank == 0){
969	>	#endif //is_mpi
970	>	inName = globals->getInitialConfig();
971	>	fileInit = new InitializeFromFile(inName);
972	>	#ifdef IS_MPI
973	>	}
974	>	else
975	>	fileInit = new InitializeFromFile(NULL);
976	>	#endif
977	>	fileInit->readInit(info); // default velocities on
978	>
979	>	delete fileInit;
980		}
981	+	else{
982	+
983	+	// no init from bass
984	+
985	+	sprintf(painCave.errMsg,
986	+	"Cannot intialize a simulation without an initial configuration file.\n");
987	+	painCave.isFatal = 1;;
988	+	simError();
989	+
990	+	}
991	+
992	+	#ifdef IS_MPI
993	+	strcpy(checkPointMsg, "Successfully read in the initial configuration");
994	+	MPIcheckPoint();
995	+	#endif // is_mpi
996		}
997	+
998	+
999	+	void SimSetup::makeOutNames(void){
1000	+	int k;
1001	+
1002	+
1003	+	for (k = 0; k < nInfo; k++){
1004	+	#ifdef IS_MPI
1005	+	if (worldRank == 0){
1006	+	#endif // is_mpi
1007	+
1008	+	if (globals->haveFinalConfig()){
1009	+	strcpy(info[k].finalName, globals->getFinalConfig());
1010	+	}
1011	+	else{
1012	+	strcpy(info[k].finalName, inFileName);
1013	+	char* endTest;
1014	+	int nameLength = strlen(info[k].finalName);
1015	+	endTest = &(info[k].finalName[nameLength - 5]);
1016	+	if (!strcmp(endTest, ".bass")){
1017	+	strcpy(endTest, ".eor");
1018	+	}
1019	+	else if (!strcmp(endTest, ".BASS")){
1020	+	strcpy(endTest, ".eor");
1021	+	}
1022	+	else{
1023	+	endTest = &(info[k].finalName[nameLength - 4]);
1024	+	if (!strcmp(endTest, ".bss")){
1025	+	strcpy(endTest, ".eor");
1026	+	}
1027	+	else if (!strcmp(endTest, ".mdl")){
1028	+	strcpy(endTest, ".eor");
1029	+	}
1030	+	else{
1031	+	strcat(info[k].finalName, ".eor");
1032	+	}
1033	+	}
1034	+	}
1035	+
1036	+	// make the sample and status out names
1037	+
1038	+	strcpy(info[k].sampleName, inFileName);
1039	+	char* endTest;
1040	+	int nameLength = strlen(info[k].sampleName);
1041	+	endTest = &(info[k].sampleName[nameLength - 5]);
1042	+	if (!strcmp(endTest, ".bass")){
1043	+	strcpy(endTest, ".dump");
1044	+	}
1045	+	else if (!strcmp(endTest, ".BASS")){
1046	+	strcpy(endTest, ".dump");
1047	+	}
1048	+	else{
1049	+	endTest = &(info[k].sampleName[nameLength - 4]);
1050	+	if (!strcmp(endTest, ".bss")){
1051	+	strcpy(endTest, ".dump");
1052	+	}
1053	+	else if (!strcmp(endTest, ".mdl")){
1054	+	strcpy(endTest, ".dump");
1055	+	}
1056	+	else{
1057	+	strcat(info[k].sampleName, ".dump");
1058	+	}
1059	+	}
1060	+
1061	+	strcpy(info[k].statusName, inFileName);
1062	+	nameLength = strlen(info[k].statusName);
1063	+	endTest = &(info[k].statusName[nameLength - 5]);
1064	+	if (!strcmp(endTest, ".bass")){
1065	+	strcpy(endTest, ".stat");
1066	+	}
1067	+	else if (!strcmp(endTest, ".BASS")){
1068	+	strcpy(endTest, ".stat");
1069	+	}
1070	+	else{
1071	+	endTest = &(info[k].statusName[nameLength - 4]);
1072	+	if (!strcmp(endTest, ".bss")){
1073	+	strcpy(endTest, ".stat");
1074	+	}
1075	+	else if (!strcmp(endTest, ".mdl")){
1076	+	strcpy(endTest, ".stat");
1077	+	}
1078	+	else{
1079	+	strcat(info[k].statusName, ".stat");
1080	+	}
1081	+	}
1082	+
1083	+	#ifdef IS_MPI
1084	+
1085	+	}
1086	+	#endif // is_mpi
1087	+	}
1088	+	}
1089	+
1090	+
1091	+	void SimSetup::sysObjectsCreation(void){
1092	+	int i, k;
1093	+
1094	+	// create the forceField
1095	+
1096	+	createFF();
1097	+
1098	+	// extract componentList
1099	+
1100	+	compList();
1101	+
1102	+	// calc the number of atoms, bond, bends, and torsions
1103	+
1104	+	calcSysValues();
1105	+
1106	+	#ifdef IS_MPI
1107	+	// divide the molecules among the processors
1108	+
1109	+	mpiMolDivide();
1110	+	#endif //is_mpi
1111	+
1112	+	// create the atom and SRI arrays. Also initialize Molecule Stamp ID's
1113	+
1114	+	makeSysArrays();
1115	+
1116	+	// make and initialize the molecules (all but atomic coordinates)
1117	+
1118	+	makeMolecules();
1119	+
1120	+	for (k = 0; k < nInfo; k++){
1121	+	info[k].identArray = new int[info[k].n_atoms];
1122	+	for (i = 0; i < info[k].n_atoms; i++){
1123	+	info[k].identArray[i] = info[k].atoms[i]->getIdent();
1124	+	}
1125	+	}
1126	+	}
1127	+
1128	+
1129	+	void SimSetup::createFF(void){
1130	+	switch (ffCase){
1131	+	case FF_DUFF:
1132	+	the_ff = new DUFF();
1133	+	break;
1134	+
1135	+	case FF_LJ:
1136	+	the_ff = new LJFF();
1137	+	break;
1138	+
1139	+	case FF_EAM:
1140	+	the_ff = new EAM_FF();
1141	+	break;
1142	+
1143	+	case FF_H2O:
1144	+	the_ff = new WATER();
1145	+	break;
1146	+
1147	+	default:
1148	+	sprintf(painCave.errMsg,
1149	+	"SimSetup Error. Unrecognized force field in case statement.\n");
1150	+	painCave.isFatal = 1;
1151	+	simError();
1152	+	}
1153	+
1154	+	#ifdef IS_MPI
1155	+	strcpy(checkPointMsg, "ForceField creation successful");
1156	+	MPIcheckPoint();
1157	+	#endif // is_mpi
1158	+	}
1159	+
1160	+
1161	+	void SimSetup::compList(void){
1162	+	int i;
1163	+	char* id;
1164	+	LinkedMolStamp* headStamp = new LinkedMolStamp();
1165	+	LinkedMolStamp* currentStamp = NULL;
1166	+	comp_stamps = new MoleculeStamp * [n_components];
1167	+
1168	+	// make an array of molecule stamps that match the components used.
1169	+	// also extract the used stamps out into a separate linked list
1170	+
1171	+	for (i = 0; i < nInfo; i++){
1172	+	info[i].nComponents = n_components;
1173	+	info[i].componentsNmol = components_nmol;
1174	+	info[i].compStamps = comp_stamps;
1175	+	info[i].headStamp = headStamp;
1176	+	}
1177	+
1178	+
1179	+	for (i = 0; i < n_components; i++){
1180	+	id = the_components[i]->getType();
1181	+	comp_stamps[i] = NULL;
1182	+
1183	+	// check to make sure the component isn't already in the list
1184	+
1185	+	comp_stamps[i] = headStamp->match(id);
1186	+	if (comp_stamps[i] == NULL){
1187	+	// extract the component from the list;
1188	+
1189	+	currentStamp = stamps->extractMolStamp(id);
1190	+	if (currentStamp == NULL){
1191	+	sprintf(painCave.errMsg,
1192	+	"SimSetup error: Component \"%s\" was not found in the "
1193	+	"list of declared molecules\n",
1194	+	id);
1195	+	painCave.isFatal = 1;
1196	+	simError();
1197	+	}
1198	+
1199	+	headStamp->add(currentStamp);
1200	+	comp_stamps[i] = headStamp->match(id);
1201	+	}
1202	+	}
1203	+
1204	+	#ifdef IS_MPI
1205	+	strcpy(checkPointMsg, "Component stamps successfully extracted\n");
1206	+	MPIcheckPoint();
1207	+	#endif // is_mpi
1208	+	}
1209	+
1210	+	void SimSetup::calcSysValues(void){
1211	+	int i;
1212	+
1213	+	int* molMembershipArray;
1214	+
1215	+	tot_atoms = 0;
1216	+	tot_bonds = 0;
1217	+	tot_bends = 0;
1218	+	tot_torsions = 0;
1219	+	for (i = 0; i < n_components; i++){
1220	+	tot_atoms += components_nmol[i] * comp_stamps[i]->getNAtoms();
1221	+	tot_bonds += components_nmol[i] * comp_stamps[i]->getNBonds();
1222	+	tot_bends += components_nmol[i] * comp_stamps[i]->getNBends();
1223	+	tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions();
1224	+	}
1225	+
1226	+	tot_SRI = tot_bonds + tot_bends + tot_torsions;
1227	+	molMembershipArray = new int[tot_atoms];
1228	+
1229	+	for (i = 0; i < nInfo; i++){
1230	+	info[i].n_atoms = tot_atoms;
1231	+	info[i].n_bonds = tot_bonds;
1232	+	info[i].n_bends = tot_bends;
1233	+	info[i].n_torsions = tot_torsions;
1234	+	info[i].n_SRI = tot_SRI;
1235	+	info[i].n_mol = tot_nmol;
1236	+
1237	+	info[i].molMembershipArray = molMembershipArray;
1238	+	}
1239	+	}
1240	+
1241	+	#ifdef IS_MPI
1242	+
1243	+	void SimSetup::mpiMolDivide(void){
1244	+	int i, j, k;
1245	+	int localMol, allMol;
1246	+	int local_atoms, local_bonds, local_bends, local_torsions, local_SRI;
1247	+
1248	+	mpiSim = new mpiSimulation(info);
1249	+
1250	+	globalIndex = mpiSim->divideLabor();
1251	+
1252	+	// set up the local variables
1253	+
1254	+	mol2proc = mpiSim->getMolToProcMap();
1255	+	molCompType = mpiSim->getMolComponentType();
1256	+
1257	+	allMol = 0;
1258	+	localMol = 0;
1259	+	local_atoms = 0;
1260	+	local_bonds = 0;
1261	+	local_bends = 0;
1262	+	local_torsions = 0;
1263	+	globalAtomIndex = 0;
1264	+
1265	+
1266	+	for (i = 0; i < n_components; i++){
1267	+	for (j = 0; j < components_nmol[i]; j++){
1268	+	if (mol2proc[allMol] == worldRank){
1269	+	local_atoms += comp_stamps[i]->getNAtoms();
1270	+	local_bonds += comp_stamps[i]->getNBonds();
1271	+	local_bends += comp_stamps[i]->getNBends();
1272	+	local_torsions += comp_stamps[i]->getNTorsions();
1273	+	localMol++;
1274	+	}
1275	+	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1276	+	info[0].molMembershipArray[globalAtomIndex] = allMol;
1277	+	globalAtomIndex++;
1278	+	}
1279	+
1280	+	allMol++;
1281	+	}
1282	+	}
1283	+	local_SRI = local_bonds + local_bends + local_torsions;
1284	+
1285	+	info[0].n_atoms = mpiSim->getMyNlocal();
1286	+
1287	+	if (local_atoms != info[0].n_atoms){
1288	+	sprintf(painCave.errMsg,
1289	+	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's\n"
1290	+	"\tlocalAtom (%d) are not equal.\n",
1291	+	info[0].n_atoms, local_atoms);
1292	+	painCave.isFatal = 1;
1293	+	simError();
1294	+	}
1295	+
1296	+	info[0].n_bonds = local_bonds;
1297	+	info[0].n_bends = local_bends;
1298	+	info[0].n_torsions = local_torsions;
1299	+	info[0].n_SRI = local_SRI;
1300	+	info[0].n_mol = localMol;
1301	+
1302	+	strcpy(checkPointMsg, "Passed nlocal consistency check.");
1303	+	MPIcheckPoint();
1304	+	}
1305	+
1306	+	#endif // is_mpi
1307	+
1308	+
1309	+	void SimSetup::makeSysArrays(void){
1310	+
1311	+	#ifndef IS_MPI
1312	+	int k, j;
1313	+	#endif // is_mpi
1314	+	int i, l;
1315	+
1316	+	Atom** the_atoms;
1317	+	Molecule* the_molecules;
1318	+	Exclude** the_excludes;
1319	+
1320	+
1321	+	for (l = 0; l < nInfo; l++){
1322	+	// create the atom and short range interaction arrays
1323	+
1324	+	the_atoms = new Atom * [info[l].n_atoms];
1325	+	the_molecules = new Molecule[info[l].n_mol];
1326	+	int molIndex;
1327	+
1328	+	// initialize the molecule's stampID's
1329	+
1330	+	#ifdef IS_MPI
1331	+
1332	+
1333	+	molIndex = 0;
1334	+	for (i = 0; i < mpiSim->getTotNmol(); i++){
1335	+	if (mol2proc[i] == worldRank){
1336	+	the_molecules[molIndex].setStampID(molCompType[i]);
1337	+	the_molecules[molIndex].setMyIndex(molIndex);
1338	+	the_molecules[molIndex].setGlobalIndex(i);
1339	+	molIndex++;
1340	+	}
1341	+	}
1342	+
1343	+	#else // is_mpi
1344	+
1345	+	molIndex = 0;
1346	+	globalAtomIndex = 0;
1347	+	for (i = 0; i < n_components; i++){
1348	+	for (j = 0; j < components_nmol[i]; j++){
1349	+	the_molecules[molIndex].setStampID(i);
1350	+	the_molecules[molIndex].setMyIndex(molIndex);
1351	+	the_molecules[molIndex].setGlobalIndex(molIndex);
1352	+	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1353	+	info[l].molMembershipArray[globalAtomIndex] = molIndex;
1354	+	globalAtomIndex++;
1355	+	}
1356	+	molIndex++;
1357	+	}
1358	+	}
1359	+
1360	+
1361	+	#endif // is_mpi
1362	+
1363	+
1364	+	if (info[l].n_SRI){
1365	+	Exclude::createArray(info[l].n_SRI);
1366	+	the_excludes = new Exclude * [info[l].n_SRI];
1367	+	for (int ex = 0; ex < info[l].n_SRI; ex++){
1368	+	the_excludes[ex] = new Exclude(ex);
1369	+	}
1370	+	info[l].globalExcludes = new int;
1371	+	info[l].n_exclude = info[l].n_SRI;
1372	+	}
1373	+	else{
1374	+	Exclude::createArray(1);
1375	+	the_excludes = new Exclude * ;
1376	+	the_excludes[0] = new Exclude(0);
1377	+	the_excludes[0]->setPair(0, 0);
1378	+	info[l].globalExcludes = new int;
1379	+	info[l].globalExcludes[0] = 0;
1380	+	info[l].n_exclude = 0;
1381	+	}
1382	+
1383	+	// set the arrays into the SimInfo object
1384	+
1385	+	info[l].atoms = the_atoms;
1386	+	info[l].molecules = the_molecules;
1387	+	info[l].nGlobalExcludes = 0;
1388	+	info[l].excludes = the_excludes;
1389	+
1390	+	the_ff->setSimInfo(info);
1391	+	}
1392	+	}
1393	+
1394	+	void SimSetup::makeIntegrator(void){
1395	+	int k;
1396	+
1397	+	NVE<RealIntegrator>* myNVE = NULL;
1398	+	NVT<RealIntegrator>* myNVT = NULL;
1399	+	NPTi<NPT<RealIntegrator> >* myNPTi = NULL;
1400	+	NPTf<NPT<RealIntegrator> >* myNPTf = NULL;
1401	+	NPTxyz<NPT<RealIntegrator> >* myNPTxyz = NULL;
1402	+
1403	+	for (k = 0; k < nInfo; k++){
1404	+	switch (ensembleCase){
1405	+	case NVE_ENS:
1406	+	if (globals->haveZconstraints()){
1407	+	setupZConstraint(info[k]);
1408	+	myNVE = new ZConstraint<NVE<RealIntegrator> >(&(info[k]), the_ff);
1409	+	}
1410	+	else{
1411	+	myNVE = new NVE<RealIntegrator>(&(info[k]), the_ff);
1412	+	}
1413	+
1414	+	info->the_integrator = myNVE;
1415	+	break;
1416	+
1417	+	case NVT_ENS:
1418	+	if (globals->haveZconstraints()){
1419	+	setupZConstraint(info[k]);
1420	+	myNVT = new ZConstraint<NVT<RealIntegrator> >(&(info[k]), the_ff);
1421	+	}
1422	+	else
1423	+	myNVT = new NVT<RealIntegrator>(&(info[k]), the_ff);
1424	+
1425	+	myNVT->setTargetTemp(globals->getTargetTemp());
1426	+
1427	+	if (globals->haveTauThermostat())
1428	+	myNVT->setTauThermostat(globals->getTauThermostat());
1429	+	else{
1430	+	sprintf(painCave.errMsg,
1431	+	"SimSetup error: If you use the NVT\n"
1432	+	"\tensemble, you must set tauThermostat.\n");
1433	+	painCave.isFatal = 1;
1434	+	simError();
1435	+	}
1436	+
1437	+	info->the_integrator = myNVT;
1438	+	break;
1439	+
1440	+	case NPTi_ENS:
1441	+	if (globals->haveZconstraints()){
1442	+	setupZConstraint(info[k]);
1443	+	myNPTi = new ZConstraint<NPTi<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1444	+	}
1445	+	else
1446	+	myNPTi = new NPTi<NPT<RealIntegrator> >(&(info[k]), the_ff);
1447	+
1448	+	myNPTi->setTargetTemp(globals->getTargetTemp());
1449	+
1450	+	if (globals->haveTargetPressure())
1451	+	myNPTi->setTargetPressure(globals->getTargetPressure());
1452	+	else{
1453	+	sprintf(painCave.errMsg,
1454	+	"SimSetup error: If you use a constant pressure\n"
1455	+	"\tensemble, you must set targetPressure in the BASS file.\n");
1456	+	painCave.isFatal = 1;
1457	+	simError();
1458	+	}
1459	+
1460	+	if (globals->haveTauThermostat())
1461	+	myNPTi->setTauThermostat(globals->getTauThermostat());
1462	+	else{
1463	+	sprintf(painCave.errMsg,
1464	+	"SimSetup error: If you use an NPT\n"
1465	+	"\tensemble, you must set tauThermostat.\n");
1466	+	painCave.isFatal = 1;
1467	+	simError();
1468	+	}
1469	+
1470	+	if (globals->haveTauBarostat())
1471	+	myNPTi->setTauBarostat(globals->getTauBarostat());
1472	+	else{
1473	+	sprintf(painCave.errMsg,
1474	+	"SimSetup error: If you use an NPT\n"
1475	+	"\tensemble, you must set tauBarostat.\n");
1476	+	painCave.isFatal = 1;
1477	+	simError();
1478	+	}
1479	+
1480	+	info->the_integrator = myNPTi;
1481	+	break;
1482	+
1483	+	case NPTf_ENS:
1484	+	if (globals->haveZconstraints()){
1485	+	setupZConstraint(info[k]);
1486	+	myNPTf = new ZConstraint<NPTf<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1487	+	}
1488	+	else
1489	+	myNPTf = new NPTf<NPT <RealIntegrator> >(&(info[k]), the_ff);
1490	+
1491	+	myNPTf->setTargetTemp(globals->getTargetTemp());
1492	+
1493	+	if (globals->haveTargetPressure())
1494	+	myNPTf->setTargetPressure(globals->getTargetPressure());
1495	+	else{
1496	+	sprintf(painCave.errMsg,
1497	+	"SimSetup error: If you use a constant pressure\n"
1498	+	"\tensemble, you must set targetPressure in the BASS file.\n");
1499	+	painCave.isFatal = 1;
1500	+	simError();
1501	+	}
1502	+
1503	+	if (globals->haveTauThermostat())
1504	+	myNPTf->setTauThermostat(globals->getTauThermostat());
1505	+
1506	+	else{
1507	+	sprintf(painCave.errMsg,
1508	+	"SimSetup error: If you use an NPT\n"
1509	+	"\tensemble, you must set tauThermostat.\n");
1510	+	painCave.isFatal = 1;
1511	+	simError();
1512	+	}
1513	+
1514	+	if (globals->haveTauBarostat())
1515	+	myNPTf->setTauBarostat(globals->getTauBarostat());
1516	+
1517	+	else{
1518	+	sprintf(painCave.errMsg,
1519	+	"SimSetup error: If you use an NPT\n"
1520	+	"\tensemble, you must set tauBarostat.\n");
1521	+	painCave.isFatal = 1;
1522	+	simError();
1523	+	}
1524	+
1525	+	info->the_integrator = myNPTf;
1526	+	break;
1527	+
1528	+	case NPTxyz_ENS:
1529	+	if (globals->haveZconstraints()){
1530	+	setupZConstraint(info[k]);
1531	+	myNPTxyz = new ZConstraint<NPTxyz<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1532	+	}
1533	+	else
1534	+	myNPTxyz = new NPTxyz<NPT <RealIntegrator> >(&(info[k]), the_ff);
1535	+
1536	+	myNPTxyz->setTargetTemp(globals->getTargetTemp());
1537	+
1538	+	if (globals->haveTargetPressure())
1539	+	myNPTxyz->setTargetPressure(globals->getTargetPressure());
1540	+	else{
1541	+	sprintf(painCave.errMsg,
1542	+	"SimSetup error: If you use a constant pressure\n"
1543	+	"\tensemble, you must set targetPressure in the BASS file.\n");
1544	+	painCave.isFatal = 1;
1545	+	simError();
1546	+	}
1547	+
1548	+	if (globals->haveTauThermostat())
1549	+	myNPTxyz->setTauThermostat(globals->getTauThermostat());
1550	+	else{
1551	+	sprintf(painCave.errMsg,
1552	+	"SimSetup error: If you use an NPT\n"
1553	+	"\tensemble, you must set tauThermostat.\n");
1554	+	painCave.isFatal = 1;
1555	+	simError();
1556	+	}
1557	+
1558	+	if (globals->haveTauBarostat())
1559	+	myNPTxyz->setTauBarostat(globals->getTauBarostat());
1560	+	else{
1561	+	sprintf(painCave.errMsg,
1562	+	"SimSetup error: If you use an NPT\n"
1563	+	"\tensemble, you must set tauBarostat.\n");
1564	+	painCave.isFatal = 1;
1565	+	simError();
1566	+	}
1567	+
1568	+	info->the_integrator = myNPTxyz;
1569	+	break;
1570	+
1571	+	default:
1572	+	sprintf(painCave.errMsg,
1573	+	"SimSetup Error. Unrecognized ensemble in case statement.\n");
1574	+	painCave.isFatal = 1;
1575	+	simError();
1576	+	}
1577	+	}
1578	+	}
1579	+
1580	+	void SimSetup::initFortran(void){
1581	+	info[0].refreshSim();
1582	+
1583	+	if (!strcmp(info[0].mixingRule, "standard")){
1584	+	the_ff->initForceField(LB_MIXING_RULE);
1585	+	}
1586	+	else if (!strcmp(info[0].mixingRule, "explicit")){
1587	+	the_ff->initForceField(EXPLICIT_MIXING_RULE);
1588	+	}
1589	+	else{
1590	+	sprintf(painCave.errMsg, "SimSetup Error: unknown mixing rule -> \"%s\"\n",
1591	+	info[0].mixingRule);
1592	+	painCave.isFatal = 1;
1593	+	simError();
1594	+	}
1595	+
1596	+
1597	+	#ifdef IS_MPI
1598	+	strcpy(checkPointMsg, "Successfully intialized the mixingRule for Fortran.");
1599	+	MPIcheckPoint();
1600	+	#endif // is_mpi
1601	+	}
1602	+
1603	+	void SimSetup::setupZConstraint(SimInfo& theInfo){
1604	+	int nZConstraints;
1605	+	ZconStamp** zconStamp;
1606	+
1607	+	if (globals->haveZconstraintTime()){
1608	+	//add sample time of z-constraint  into SimInfo's property list
1609	+	DoubleData* zconsTimeProp = new DoubleData();
1610	+	zconsTimeProp->setID(ZCONSTIME_ID);
1611	+	zconsTimeProp->setData(globals->getZconsTime());
1612	+	theInfo.addProperty(zconsTimeProp);
1613	+	}
1614	+	else{
1615	+	sprintf(painCave.errMsg,
1616	+	"ZConstraint error: If you use a ZConstraint,\n"
1617	+	"\tyou must set zconsTime.\n");
1618	+	painCave.isFatal = 1;
1619	+	simError();
1620	+	}
1621	+
1622	+	//push zconsTol into siminfo, if user does not specify
1623	+	//value for zconsTol, a default value will be used
1624	+	DoubleData* zconsTol = new DoubleData();
1625	+	zconsTol->setID(ZCONSTOL_ID);
1626	+	if (globals->haveZconsTol()){
1627	+	zconsTol->setData(globals->getZconsTol());
1628	+	}
1629	+	else{
1630	+	double defaultZConsTol = 0.01;
1631	+	sprintf(painCave.errMsg,
1632	+	"ZConstraint Warning: Tolerance for z-constraint method is not specified.\n"
1633	+	"\tOOPSE will use a default value of %f.\n"
1634	+	"\tTo set the tolerance, use the zconsTol variable.\n",
1635	+	defaultZConsTol);
1636	+	painCave.isFatal = 0;
1637	+	simError();
1638	+
1639	+	zconsTol->setData(defaultZConsTol);
1640	+	}
1641	+	theInfo.addProperty(zconsTol);
1642	+
1643	+	//set Force Subtraction Policy
1644	+	StringData* zconsForcePolicy = new StringData();
1645	+	zconsForcePolicy->setID(ZCONSFORCEPOLICY_ID);
1646	+
1647	+	if (globals->haveZconsForcePolicy()){
1648	+	zconsForcePolicy->setData(globals->getZconsForcePolicy());
1649	+	}
1650	+	else{
1651	+	sprintf(painCave.errMsg,
1652	+	"ZConstraint Warning: No force subtraction policy was set.\n"
1653	+	"\tOOPSE will use PolicyByMass.\n"
1654	+	"\tTo set the policy, use the zconsForcePolicy variable.\n");
1655	+	painCave.isFatal = 0;
1656	+	simError();
1657	+	zconsForcePolicy->setData("BYMASS");
1658	+	}
1659	+
1660	+	theInfo.addProperty(zconsForcePolicy);
1661	+
1662	+	//Determine the name of ouput file and add it into SimInfo's property list
1663	+	//Be careful, do not use inFileName, since it is a pointer which
1664	+	//point to a string at master node, and slave nodes do not contain that string
1665	+
1666	+	string zconsOutput(theInfo.finalName);
1667	+
1668	+	zconsOutput = zconsOutput.substr(0, zconsOutput.rfind(".")) + ".fz";
1669	+
1670	+	StringData* zconsFilename = new StringData();
1671	+	zconsFilename->setID(ZCONSFILENAME_ID);
1672	+	zconsFilename->setData(zconsOutput);
1673	+
1674	+	theInfo.addProperty(zconsFilename);
1675	+
1676	+	//setup index, pos and other parameters of z-constraint molecules
1677	+	nZConstraints = globals->getNzConstraints();
1678	+	theInfo.nZconstraints = nZConstraints;
1679	+
1680	+	zconStamp = globals->getZconStamp();
1681	+	ZConsParaItem tempParaItem;
1682	+
1683	+	ZConsParaData* zconsParaData = new ZConsParaData();
1684	+	zconsParaData->setID(ZCONSPARADATA_ID);
1685	+
1686	+	for (int i = 0; i < nZConstraints; i++){
1687	+	tempParaItem.havingZPos = zconStamp[i]->haveZpos();
1688	+	tempParaItem.zPos = zconStamp[i]->getZpos();
1689	+	tempParaItem.zconsIndex = zconStamp[i]->getMolIndex();
1690	+	tempParaItem.kRatio = zconStamp[i]->getKratio();
1691	+
1692	+	zconsParaData->addItem(tempParaItem);
1693	+	}
1694	+
1695	+	//check the uniqueness of index
1696	+	if(!zconsParaData->isIndexUnique()){
1697	+	sprintf(painCave.errMsg,
1698	+	"ZConstraint Error: molIndex is not unique!\n");
1699	+	painCave.isFatal = 1;
1700	+	simError();
1701	+	}
1702	+
1703	+	//sort the parameters by index of molecules
1704	+	zconsParaData->sortByIndex();
1705	+
1706	+	//push data into siminfo, therefore, we can retrieve later
1707	+	theInfo.addProperty(zconsParaData);
1708	+	}

Diff Legend

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