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

Comparing:
branches/mmeineke/OOPSE/libmdtools/SimSetup.cpp (file contents), Revision 377 by mmeineke, Fri Mar 21 17:42:12 2003 UTC vs.
trunk/OOPSE/libmdtools/SimSetup.cpp (file contents), Revision 1104 by gezelter, Tue Apr 13 16:26:03 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"
12	+	#include "RigidBody.hpp"
13	+	//#include "ConjugateMinimizer.hpp"
14	+	#include "OOPSEMinimizer.hpp"
15
16		#ifdef IS_MPI
17		#include "mpiBASS.h"
18		#include "mpiSimulation.hpp"
19		#endif
20
21	+	// some defines for ensemble and Forcefield  cases
22	+
23	+	#define NVE_ENS        0
24	+	#define NVT_ENS        1
25	+	#define NPTi_ENS       2
26	+	#define NPTf_ENS       3
27	+	#define NPTxyz_ENS     4
28	+
29	+
30	+	#define FF_DUFF  0
31	+	#define FF_LJ    1
32	+	#define FF_EAM   2
33	+	#define FF_H2O   3
34	+
35	+	using namespace std;
36	+
37	+	/**
38	+	* Check whether dividend is divisble by divisor or not
39	+	*/
40	+	bool isDivisible(double dividend, double divisor){
41	+	double tolerance = 0.000001;
42	+	double quotient;
43	+	double diff;
44	+	int intQuotient;
45	+
46	+	quotient = dividend / divisor;
47	+
48	+	if (quotient < 0)
49	+	quotient = -quotient;
50	+
51	+	intQuotient = int (quotient + tolerance);
52	+
53	+	diff = fabs(fabs(dividend) - intQuotient  * fabs(divisor));
54	+
55	+	if (diff <= tolerance)
56	+	return true;
57	+	else
58	+	return false;
59	+	}
60	+
61		SimSetup::SimSetup(){
62	+
63	+	initSuspend = false;
64	+	isInfoArray = 0;
65	+	nInfo = 1;
66	+
67		stamps = new MakeStamps();
68		globals = new Globals();
69	<
69	>
70	>
71		#ifdef IS_MPI
72	<	strcpy( checkPointMsg, "SimSetup creation successful" );
72	>	strcpy(checkPointMsg, "SimSetup creation successful");
73		MPIcheckPoint();
74		#endif // IS_MPI
75		}
#	Line 27 | Line 79 | SimSetup::~SimSetup(){
79		delete globals;
80		}
81
82	<	void SimSetup::parseFile( char* fileName ){
82	>	void SimSetup::setSimInfo(SimInfo* the_info, int theNinfo){
83	>	info = the_info;
84	>	nInfo = theNinfo;
85	>	isInfoArray = 1;
86	>	initSuspend = true;
87	>	}
88
89	+
90	+	void SimSetup::parseFile(char* fileName){
91		#ifdef IS_MPI
92	<	if( worldRank == 0 ){
92	>	if (worldRank == 0){
93		#endif // is_mpi
94	<
94	>
95		inFileName = fileName;
96	<	set_interface_stamps( stamps, globals );
97	<
96	>	set_interface_stamps(stamps, globals);
97	>
98		#ifdef IS_MPI
99		mpiEventInit();
100		#endif
101
102	<	yacc_BASS( fileName );
102	>	yacc_BASS(fileName);
103
104		#ifdef IS_MPI
105		throwMPIEvent(NULL);
106		}
107	<	else receiveParse();
107	>	else{
108	>	receiveParse();
109	>	}
110		#endif
111
112		}
113
114		#ifdef IS_MPI
115		void SimSetup::receiveParse(void){
116	<
117	<	set_interface_stamps( stamps, globals );
118	<	mpiEventInit();
119	<	MPIcheckPoint();
59	<	mpiEventLoop();
60	<
116	>	set_interface_stamps(stamps, globals);
117	>	mpiEventInit();
118	>	MPIcheckPoint();
119	>	mpiEventLoop();
120		}
121
122		#endif // is_mpi
123
124	<	void SimSetup::createSim( void ){
124	>	void SimSetup::createSim(void){
125
126	<	MakeStamps *the_stamps;
68	<	Globals* the_globals;
69	<	int i, j;
126	>	// gather all of the information from the Bass file
127
128	<	// get the stamps and globals;
72	<	the_stamps = stamps;
73	<	the_globals = globals;
128	>	gatherInfo();
129
130	<	// 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();
130	>	// creation of complex system objects
131
132	<	// 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 );
132	>	sysObjectsCreation();
133
134	<	strcpy( simnfo->mixingRule, the_globals->getMixingRule() );
87	<	simnfo->usePBC = the_globals->getPBC();
88	<
134	>	// check on the post processing info
135
136	+	finalInfoCheck();
137
138	<	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	<	}
138	>	// initialize the system coordinates
139
140	<	#ifdef IS_MPI
141	<	strcpy( checkPointMsg, "ForceField creation successful" );
105	<	MPIcheckPoint();
106	<	#endif // is_mpi
140	>	if ( !initSuspend ){
141	>	initSystemCoords();
142
143	+	if( !(globals->getUseInitTime()) )
144	+	info[0].currentTime = 0.0;
145	+	}
146	+
147	+	// make the output filenames
148	+
149	+	makeOutNames();
150	+
151	+	if (globals->haveMinimizer())
152	+	// make minimizer
153	+	makeMinimizer();
154	+	else
155	+	// make the integrator
156	+	makeIntegrator();
157
158	+	#ifdef IS_MPI
159	+	mpiSim->mpiRefresh();
160	+	#endif
161
162	<	// 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];
162	>	// initialize the Fortran
163
164	<	if( !the_globals->haveNMol() ){
165	<	// we don't have the total number of molecules, so we assume it is
117	<	// given in each component
164	>	initFortran();
165	>	}
166
119	–	tot_nmol = 0;
120	–	for( i=0; i<n_components; i++ ){
167
168	<	if( !the_components[i]->haveNMol() ){
169	<	// we have a problem
170	<	sprintf( painCave.errMsg,
171	<	"SimSetup Error. No global NMol or component NMol"
172	<	" given. Cannot calculate the number of atoms.\n" );
173	<	painCave.isFatal = 1;
174	<	simError();
175	<	}
168	>	void SimSetup::makeMolecules(void){
169	>	int i, j, k;
170	>	int exI, exJ, exK, exL, slI, slJ;
171	>	int tempI, tempJ, tempK, tempL;
172	>	int molI;
173	>	int stampID, atomOffset, rbOffset;
174	>	molInit molInfo;
175	>	DirectionalAtom* dAtom;
176	>	RigidBody* myRB;
177	>	StuntDouble* mySD;
178	>	LinkedAssign* extras;
179	>	LinkedAssign* current_extra;
180	>	AtomStamp* currentAtom;
181	>	BondStamp* currentBond;
182	>	BendStamp* currentBend;
183	>	TorsionStamp* currentTorsion;
184	>	RigidBodyStamp* currentRigidBody;
185
186	<	tot_nmol += the_components[i]->getNMol();
187	<	components_nmol[i] = the_components[i]->getNMol();
188	<	}
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	<	}
186	>	bond_pair* theBonds;
187	>	bend_set* theBends;
188	>	torsion_set* theTorsions;
189
190	<	#ifdef IS_MPI
161	<	strcpy( checkPointMsg, "Have the number of components" );
162	<	MPIcheckPoint();
163	<	#endif // is_mpi
190	>	set<int> skipList;
191
192	<	// make an array of molecule stamps that match the components used.
166	<	// also extract the used stamps out into a separate linked list
192	>	double phi, theta, psi;
193
194	<	simnfo->nComponents = n_components;
169	<	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++ ){
194	>	//init the forceField paramters
195
196	<	id = the_components[i]->getType();
179	<	comp_stamps[i] = NULL;
180	<
181	<	// check to make sure the component isn't already in the list
196	>	the_ff->readParams();
197
198	<	comp_stamps[i] = headStamp->match( id );
184	<	if( comp_stamps[i] == NULL ){
185	<
186	<	// extract the component from the list;
187	<
188	<	currentStamp = the_stamps->extractMolStamp( id );
189	<	if( currentStamp == NULL ){
190	<	sprintf( painCave.errMsg,
191	<	"SimSetup error: Component \"%s\" was not found in the "
192	<	"list of declared molecules\n",
193	<	id );
194	<	painCave.isFatal = 1;
195	<	simError();
196	<	}
197	<
198	<	headStamp->add( currentStamp );
199	<	comp_stamps[i] = headStamp->match( id );
200	<	}
201	<	}
198	>	// init the atoms
199
200	<	#ifdef IS_MPI
204	<	strcpy( checkPointMsg, "Component stamps successfully extracted\n" );
205	<	MPIcheckPoint();
206	<	#endif // is_mpi
207	<
200	>	int nMembers, nNew, rb1, rb2;
201
202	+	for (k = 0; k < nInfo; k++){
203	+	the_ff->setSimInfo(&(info[k]));
204
205	+	atomOffset = 0;
206
207	<	// caclulate the number of atoms, bonds, bends and torsions
207	>	for (i = 0; i < info[k].n_mol; i++){
208	>	stampID = info[k].molecules[i].getStampID();
209
210	<	tot_atoms = 0;
211	<	tot_bonds = 0;
212	<	tot_bends = 0;
213	<	tot_torsions = 0;
214	<	for( i=0; i<n_components; i++ ){
215	<
216	<	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	<	}
210	>	molInfo.nAtoms = comp_stamps[stampID]->getNAtoms();
211	>	molInfo.nBonds = comp_stamps[stampID]->getNBonds();
212	>	molInfo.nBends = comp_stamps[stampID]->getNBends();
213	>	molInfo.nTorsions = comp_stamps[stampID]->getNTorsions();
214	>	molInfo.nRigidBodies = comp_stamps[stampID]->getNRigidBodies();
215	>
216	>	molInfo.myAtoms = &(info[k].atoms[atomOffset]);
217
218	<	tot_SRI = tot_bonds + tot_bends + tot_torsions;
218	>	if (molInfo.nBonds > 0)
219	>	molInfo.myBonds = new (Bond *) [molInfo.nBonds];
220	>	else
221	>	molInfo.myBonds = NULL;
222
223	<	simnfo->n_atoms = tot_atoms;
224	<	simnfo->n_bonds = tot_bonds;
225	<	simnfo->n_bends = tot_bends;
226	<	simnfo->n_torsions = tot_torsions;
231	<	simnfo->n_SRI = tot_SRI;
232	<	simnfo->n_mol = tot_nmol;
223	>	if (molInfo.nBends > 0)
224	>	molInfo.myBends = new (Bend *) [molInfo.nBends];
225	>	else
226	>	molInfo.myBends = NULL;
227
228	<
229	<	#ifdef IS_MPI
228	>	if (molInfo.nTorsions > 0)
229	>	molInfo.myTorsions = new (Torsion *) [molInfo.nTorsions];
230	>	else
231	>	molInfo.myTorsions = NULL;
232
233	<	// divide the molecules among processors here.
234	<
235	<	mpiSim = new mpiSimulation( simnfo );
240	<
241	<
242	<
243	<	globalIndex = mpiSim->divideLabor();
244	<
245	<
246	<
247	<	// set up the local variables
248	<
249	<	int localMol, allMol;
250	<	int local_atoms, local_bonds, local_bends, local_torsions, local_SRI;
251	<
252	<	allMol = 0;
253	<	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++ ){
259	<
260	<	for( j=0; j<components_nmol[i]; j++ ){
233	>	theBonds = new bond_pair[molInfo.nBonds];
234	>	theBends = new bend_set[molInfo.nBends];
235	>	theTorsions = new torsion_set[molInfo.nTorsions];
236
237	<	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	<
237	>	// make the Atoms
238
239	<	simnfo->n_atoms = mpiSim->getMyNlocal();
240	<
279	<	if( local_atoms != simnfo->n_atoms ){
280	<	sprintf( painCave.errMsg,
281	<	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's"
282	<	" localAtom (%d) are note equal.\n",
283	<	simnfo->n_atoms,
284	<	local_atoms );
285	<	painCave.isFatal = 1;
286	<	simError();
287	<	}
239	>	for (j = 0; j < molInfo.nAtoms; j++){
240	>	currentAtom = comp_stamps[stampID]->getAtom(j);
241
242	<	simnfo->n_bonds = local_bonds;
243	<	simnfo->n_bends = local_bends;
244	<	simnfo->n_torsions = local_torsions;
245	<	simnfo->n_SRI = local_SRI;
246	<	simnfo->n_mol = localMol;
242	>	if (currentAtom->haveOrientation()){
243	>	dAtom = new DirectionalAtom((j + atomOffset),
244	>	info[k].getConfiguration());
245	>	info[k].n_oriented++;
246	>	molInfo.myAtoms[j] = dAtom;
247
248	<	strcpy( checkPointMsg, "Passed nlocal consistency check." );
249	<	MPIcheckPoint();
250	<
298	<
299	<	#endif // is_mpi
300	<
248	>	// Directional Atoms have standard unit vectors which are oriented
249	>	// in space using the three Euler angles.  We assume the standard
250	>	// unit vector was originally along the z axis below.
251
252	<	// create the atom and short range interaction arrays
252	>	phi = currentAtom->getEulerPhi() * M_PI / 180.0;
253	>	theta = currentAtom->getEulerTheta() * M_PI / 180.0;
254	>	psi = currentAtom->getEulerPsi()* M_PI / 180.0;
255
256	<	Atom::createArrays(simnfo->n_atoms);
257	<	the_atoms = new Atom*[simnfo->n_atoms];
258	<	the_molecules = new Molecule[simnfo->n_mol];
256	>	dAtom->setUnitFrameFromEuler(phi, theta, psi);
257	>
258	>	}
259	>	else{
260
261	+	molInfo.myAtoms[j] = new Atom((j + atomOffset), info[k].getConfiguration());
262	+	}
263
264	<	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;
264	>	molInfo.myAtoms[j]->setType(currentAtom->getType());
265
266	<	simnfo->n_exclude = 1;
324	<	}
266	>	#ifdef IS_MPI
267
268	<	// set the arrays into the SimInfo object
268	>	molInfo.myAtoms[j]->setGlobalIndex(globalIndex[j + atomOffset]);
269
328	–	simnfo->atoms = the_atoms;
329	–	simnfo->sr_interactions = the_sris;
330	–	simnfo->nGlobalExcludes = 0;
331	–	simnfo->excludes = the_excludes;
332	–
333	–
334	–	// get some of the tricky things that may still be in the globals
335	–
336	–	if( simnfo->n_dipoles ){
337	–
338	–	if( !the_globals->haveRRF() ){
339	–	sprintf( painCave.errMsg,
340	–	"SimSetup Error, system has dipoles, but no rRF was set.\n");
341	–	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	–	}
351	–
352	–	simnfo->rRF        = the_globals->getRRF();
353	–	simnfo->dielectric = the_globals->getDielectric();
354	–	}
355	–
356	–	#ifdef IS_MPI
357	–	strcpy( checkPointMsg, "rRf and dielectric check out" );
358	–	MPIcheckPoint();
270		#endif // is_mpi
271	<
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() ){
271	>	}
272
273	<	double vol;
274	<	vol = (double)tot_nmol / the_globals->getDensity();
275	<	simnfo->box_x = pow( vol, ( 1.0 / 3.0 ) );
276	<	simnfo->box_y = simnfo->box_x;
277	<	simnfo->box_z = simnfo->box_x;
373	<	}
374	<	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();
273	>	// make the bonds
274	>	for (j = 0; j < molInfo.nBonds; j++){
275	>	currentBond = comp_stamps[stampID]->getBond(j);
276	>	theBonds[j].a = currentBond->getA() + atomOffset;
277	>	theBonds[j].b = currentBond->getB() + atomOffset;
278
279	<	if( !the_globals->haveBoxY() ){
280	<	sprintf( painCave.errMsg,
385	<	"SimSetup error, no periodic BoxY size given.\n" );
386	<	painCave.isFatal = 1;
387	<	simError();
388	<	}
389	<	simnfo->box_y = the_globals->getBoxY();
279	>	tempI = theBonds[j].a;
280	>	tempJ = theBonds[j].b;
281
391	–	if( !the_globals->haveBoxZ() ){
392	–	sprintf( painCave.errMsg,
393	–	"SimSetup error, no periodic BoxZ size given.\n" );
394	–	painCave.isFatal = 1;
395	–	simError();
396	–	}
397	–	simnfo->box_z = the_globals->getBoxZ();
398	–	}
399	–
282		#ifdef IS_MPI
283	<	strcpy( checkPointMsg, "Box size set up" );
284	<	MPIcheckPoint();
285	<	#endif // is_mpi
283	>	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
284	>	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
285	>	#else
286	>	exI = tempI + 1;
287	>	exJ = tempJ + 1;
288	>	#endif
289
290	+	info[k].excludes->addPair(exI, exJ);
291	+	}
292
293	<	// initialize the arrays
293	>	//make the bends
294	>	for (j = 0; j < molInfo.nBends; j++){
295	>	currentBend = comp_stamps[stampID]->getBend(j);
296	>	theBends[j].a = currentBend->getA() + atomOffset;
297	>	theBends[j].b = currentBend->getB() + atomOffset;
298	>	theBends[j].c = currentBend->getC() + atomOffset;
299
300	<	the_ff->setSimInfo( simnfo );
300	>	if (currentBend->haveExtras()){
301	>	extras = currentBend->getExtras();
302	>	current_extra = extras;
303
304	<	makeAtoms();
305	<	simnfo->identArray = new int[simnfo->n_atoms];
306	<	for(i=0; i<simnfo->n_atoms; i++){
307	<	simnfo->identArray[i] = the_atoms[i]->getIdent();
308	<	}
309	<
310	<	if( tot_bonds ){
417	<	makeBonds();
418	<	}
304	>	while (current_extra != NULL){
305	>	if (!strcmp(current_extra->getlhs(), "ghostVectorSource")){
306	>	switch (current_extra->getType()){
307	>	case 0:
308	>	theBends[j].ghost = current_extra->getInt() + atomOffset;
309	>	theBends[j].isGhost = 1;
310	>	break;
311
312	<	if( tot_bends ){
313	<	makeBends();
314	<	}
312	>	case 1:
313	>	theBends[j].ghost = (int) current_extra->getDouble() +
314	>	atomOffset;
315	>	theBends[j].isGhost = 1;
316	>	break;
317
318	<	if( tot_torsions ){
319	<	makeTorsions();
320	<	}
318	>	default:
319	>	sprintf(painCave.errMsg,
320	>	"SimSetup Error: ghostVectorSource was neither a "
321	>	"double nor an int.\n"
322	>	"-->Bend[%d] in %s\n",
323	>	j, comp_stamps[stampID]->getID());
324	>	painCave.isFatal = 1;
325	>	simError();
326	>	}
327	>	}
328	>	else{
329	>	sprintf(painCave.errMsg,
330	>	"SimSetup Error: unhandled bend assignment:\n"
331	>	"    -->%s in Bend[%d] in %s\n",
332	>	current_extra->getlhs(), j, comp_stamps[stampID]->getID());
333	>	painCave.isFatal = 1;
334	>	simError();
335	>	}
336
337	+	current_extra = current_extra->getNext();
338	+	}
339	+	}
340
341	+	if (theBends[j].isGhost) {
342	+
343	+	tempI = theBends[j].a;
344	+	tempJ = theBends[j].b;
345	+
346	+	#ifdef IS_MPI
347	+	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
348	+	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
349	+	#else
350	+	exI = tempI + 1;
351	+	exJ = tempJ + 1;
352	+	#endif
353	+	info[k].excludes->addPair(exI, exJ);
354
355	+	} else {
356
357	+	tempI = theBends[j].a;
358	+	tempJ = theBends[j].b;
359	+	tempK = theBends[j].c;
360	+
361	+	#ifdef IS_MPI
362	+	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
363	+	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
364	+	exK = info[k].atoms[tempK]->getGlobalIndex() + 1;
365	+	#else
366	+	exI = tempI + 1;
367	+	exJ = tempJ + 1;
368	+	exK = tempK + 1;
369	+	#endif
370	+
371	+	info[k].excludes->addPair(exI, exK);
372	+	info[k].excludes->addPair(exI, exJ);
373	+	info[k].excludes->addPair(exJ, exK);
374	+	}
375	+	}
376
377	+	for (j = 0; j < molInfo.nTorsions; j++){
378	+	currentTorsion = comp_stamps[stampID]->getTorsion(j);
379	+	theTorsions[j].a = currentTorsion->getA() + atomOffset;
380	+	theTorsions[j].b = currentTorsion->getB() + atomOffset;
381	+	theTorsions[j].c = currentTorsion->getC() + atomOffset;
382	+	theTorsions[j].d = currentTorsion->getD() + atomOffset;
383
384	<	if( the_globals->haveInitialConfig() ){
385	<
386	<	InitializeFromFile* fileInit;
387	<	#ifdef IS_MPI // is_mpi
388	<	if( worldRank == 0 ){
438	<	#endif //is_mpi
439	<	fileInit = new InitializeFromFile( the_globals->getInitialConfig() );
384	>	tempI = theTorsions[j].a;
385	>	tempJ = theTorsions[j].b;
386	>	tempK = theTorsions[j].c;
387	>	tempL = theTorsions[j].d;
388	>
389		#ifdef IS_MPI
390	<	}else fileInit = new InitializeFromFile( NULL );
390	>	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
391	>	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
392	>	exK = info[k].atoms[tempK]->getGlobalIndex() + 1;
393	>	exL = info[k].atoms[tempL]->getGlobalIndex() + 1;
394	>	#else
395	>	exI = tempI + 1;
396	>	exJ = tempJ + 1;
397	>	exK = tempK + 1;
398	>	exL = tempL + 1;
399		#endif
443	–	fileInit->read_xyz( simnfo ); // default velocities on
400
401	<	delete fileInit;
402	<	}
403	<	else{
401	>	info[k].excludes->addPair(exI, exJ);
402	>	info[k].excludes->addPair(exI, exK);
403	>	info[k].excludes->addPair(exI, exL);
404	>	info[k].excludes->addPair(exJ, exK);
405	>	info[k].excludes->addPair(exJ, exL);
406	>	info[k].excludes->addPair(exK, exL);
407	>	}
408
409	<	#ifdef IS_MPI
409	>	for (j = 0; j < molInfo.nRigidBodies; j++){
410
411	<	// no init from bass
412	<
413	<	sprintf( painCave.errMsg,
414	<	"Cannot intialize a parallel simulation without an initial configuration file.\n" );
415	<	painCave.isFatal;
416	<	simError();
417	<
411	>	currentRigidBody = comp_stamps[stampID]->getRigidBody(j);
412	>	nMembers = currentRigidBody->getNMembers();
413	>
414	>	// Create the Rigid Body:
415	>
416	>	myRB = new RigidBody();
417	>
418	>	for (rb1 = 0; rb1 < nMembers; rb1++) {
419	>
420	>	// molI is atom numbering inside this molecule
421	>	molI = currentRigidBody->getMember(rb1);
422	>
423	>	// tempI is atom numbering on local processor
424	>	tempI = molI + atomOffset;
425	>
426	>	// currentAtom is the AtomStamp (which we need for
427	>	// rigid body reference positions)
428	>	currentAtom = comp_stamps[stampID]->getAtom(molI);
429	>
430	>	// When we add to the rigid body, add the atom itself and
431	>	// the stamp info:
432	>
433	>	myRB->addAtom(info[k].atoms[tempI], currentAtom);
434	>
435	>	// Add this atom to the Skip List for the integrators
436	>	#ifdef IS_MPI
437	>	slI = info[k].atoms[tempI]->getGlobalIndex();
438		#else
439	+	slI = tempI;
440	+	#endif
441	+	skipList.insert(slI);
442	+
443	+	}
444	+
445	+	for(rb1 = 0; rb1 < nMembers - 1; rb1++) {
446	+	for(rb2 = rb1+1; rb2 < nMembers; rb2++) {
447	+
448	+	tempI = currentRigidBody->getMember(rb1);
449	+	tempJ = currentRigidBody->getMember(rb2);
450	+
451	+	// Some explanation is required here.
452	+	// Fortran indexing starts at 1, while c indexing starts at 0
453	+	// Also, in parallel computations, the GlobalIndex is
454	+	// used for the exclude list:
455	+
456	+	#ifdef IS_MPI
457	+	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
458	+	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
459	+	#else
460	+	exI = tempI + 1;
461	+	exJ = tempJ + 1;
462	+	#endif
463	+
464	+	info[k].excludes->addPair(exI, exJ);
465	+
466	+	}
467	+	}
468
469	<	initFromBass();
469	>	molInfo.myRigidBodies.push_back(myRB);
470	>	info[k].rigidBodies.push_back(myRB);
471	>	}
472	>
473
474	+	// After this is all set up, scan through the atoms to
475	+	// see if they can be added to the integrableObjects:
476
477	+	for (j = 0; j < molInfo.nAtoms; j++){
478	+
479	+	#ifdef IS_MPI
480	+	slJ = molInfo.myAtoms[j]->getGlobalIndex();
481	+	#else
482	+	slJ = j+atomOffset;
483		#endif
464	–	}
484
485	+	// if they aren't on the skip list, then they can be integrated
486	+
487	+	if (skipList.find(slJ) == skipList.end()) {
488	+	mySD = (StuntDouble *) molInfo.myAtoms[j];
489	+	info[k].integrableObjects.push_back(mySD);
490	+	molInfo.myIntegrableObjects.push_back(mySD);
491	+	}
492	+	}
493	+
494	+	// all rigid bodies are integrated:
495	+
496	+	for (j = 0; j < molInfo.nRigidBodies; j++) {
497	+	mySD = (StuntDouble *) molInfo.myRigidBodies[j];
498	+	info[k].integrableObjects.push_back(mySD);
499	+	molInfo.myIntegrableObjects.push_back(mySD);
500	+	}
501	+
502	+
503	+	// send the arrays off to the forceField for init.
504	+
505	+	the_ff->initializeAtoms(molInfo.nAtoms, molInfo.myAtoms);
506	+	the_ff->initializeBonds(molInfo.nBonds, molInfo.myBonds, theBonds);
507	+	the_ff->initializeBends(molInfo.nBends, molInfo.myBends, theBends);
508	+	the_ff->initializeTorsions(molInfo.nTorsions, molInfo.myTorsions,
509	+	theTorsions);
510	+
511	+	info[k].molecules[i].initialize(molInfo);
512	+
513	+
514	+	atomOffset += molInfo.nAtoms;
515	+	delete[] theBonds;
516	+	delete[] theBends;
517	+	delete[] theTorsions;
518	+	}
519	+	}
520	+
521		#ifdef IS_MPI
522	<	strcpy( checkPointMsg, "Successfully read in the initial configuration" );
522	>	sprintf(checkPointMsg, "all molecules initialized succesfully");
523		MPIcheckPoint();
524		#endif // is_mpi
525
526	+	// clean up the forcefield
527
528	<
473	<
474	<
528	>	if (!globals->haveLJrcut()){
529
530	<
531	<	#ifdef IS_MPI
532	<	if( worldRank == 0 ){
479	<	#endif // is_mpi
530	>	the_ff->calcRcut();
531	>
532	>	} else {
533
534	<	if( the_globals->haveFinalConfig() ){
535	<	strcpy( simnfo->finalName, the_globals->getFinalConfig() );
536	<	}
537	<	else{
538	<	strcpy( simnfo->finalName, inFileName );
539	<	char* endTest;
540	<	int nameLength = strlen( simnfo->finalName );
541	<	endTest = &(simnfo->finalName[nameLength - 5]);
542	<	if( !strcmp( endTest, ".bass" ) ){
543	<	strcpy( endTest, ".eor" );
544	<	}
545	<	else if( !strcmp( endTest, ".BASS" ) ){
546	<	strcpy( endTest, ".eor" );
547	<	}
548	<	else{
549	<	endTest = &(simnfo->finalName[nameLength - 4]);
550	<	if( !strcmp( endTest, ".bss" ) ){
551	<	strcpy( endTest, ".eor" );
552	<	}
553	<	else if( !strcmp( endTest, ".mdl" ) ){
554	<	strcpy( endTest, ".eor" );
555	<	}
556	<	else{
557	<	strcat( simnfo->finalName, ".eor" );
558	<	}
559	<	}
560	<	}
561	<
562	<	// make the sample and status out names
563	<
564	<	strcpy( simnfo->sampleName, inFileName );
565	<	char* endTest;
566	<	int nameLength = strlen( simnfo->sampleName );
567	<	endTest = &(simnfo->sampleName[nameLength - 5]);
568	<	if( !strcmp( endTest, ".bass" ) ){
569	<	strcpy( endTest, ".dump" );
570	<	}
571	<	else if( !strcmp( endTest, ".BASS" ) ){
572	<	strcpy( endTest, ".dump" );
534	>	the_ff->setRcut( globals->getLJrcut() );
535	>	}
536	>
537	>	the_ff->cleanMe();
538	>	}
539	>
540	>	void SimSetup::initFromBass(void){
541	>	int i, j, k;
542	>	int n_cells;
543	>	double cellx, celly, cellz;
544	>	double temp1, temp2, temp3;
545	>	int n_per_extra;
546	>	int n_extra;
547	>	int have_extra, done;
548	>
549	>	double vel[3];
550	>	vel[0] = 0.0;
551	>	vel[1] = 0.0;
552	>	vel[2] = 0.0;
553	>
554	>	temp1 = (double) tot_nmol / 4.0;
555	>	temp2 = pow(temp1, (1.0 / 3.0));
556	>	temp3 = ceil(temp2);
557	>
558	>	have_extra = 0;
559	>	if (temp2 < temp3){
560	>	// we have a non-complete lattice
561	>	have_extra = 1;
562	>
563	>	n_cells = (int) temp3 - 1;
564	>	cellx = info[0].boxL[0] / temp3;
565	>	celly = info[0].boxL[1] / temp3;
566	>	cellz = info[0].boxL[2] / temp3;
567	>	n_extra = tot_nmol - (4 * n_cells * n_cells * n_cells);
568	>	temp1 = ((double) n_extra) / (pow(temp3, 3.0) - pow(n_cells, 3.0));
569	>	n_per_extra = (int) ceil(temp1);
570	>
571	>	if (n_per_extra > 4){
572	>	sprintf(painCave.errMsg,
573	>	"SimSetup error. There has been an error in constructing"
574	>	" the non-complete lattice.\n");
575	>	painCave.isFatal = 1;
576	>	simError();
577		}
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
578		}
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	–	}
579		else{
580	<	simnfo->sampleTime = the_globals->getRunTime();
581	<	simnfo->statusTime = simnfo->sampleTime;
582	<	simnfo->thermalTime = simnfo->sampleTime;
580	>	n_cells = (int) temp3;
581	>	cellx = info[0].boxL[0] / temp3;
582	>	celly = info[0].boxL[1] / temp3;
583	>	cellz = info[0].boxL[2] / temp3;
584		}
585
586	<	if( the_globals->haveStatusTime() ){
587	<	simnfo->statusTime = the_globals->getStatusTime();
588	<	}
586	>	current_mol = 0;
587	>	current_comp_mol = 0;
588	>	current_comp = 0;
589	>	current_atom_ndx = 0;
590
591	<	if( the_globals->haveThermalTime() ){
592	<	simnfo->thermalTime = the_globals->getThermalTime();
593	<	}
591	>	for (i = 0; i < n_cells ; i++){
592	>	for (j = 0; j < n_cells; j++){
593	>	for (k = 0; k < n_cells; k++){
594	>	makeElement(i * cellx, j * celly, k * cellz);
595
596	<	// check for the temperature set flag
596	>	makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly, k * cellz);
597
598	<	if( the_globals->haveTempSet() ) simnfo->setTemp = the_globals->getTempSet();
598	>	makeElement(i * cellx, j * celly + 0.5 * celly, k * cellz + 0.5 * cellz);
599
600	+	makeElement(i * cellx + 0.5 * cellx, j * celly, k * cellz + 0.5 * cellz);
601	+	}
602	+	}
603	+	}
604
605	<	//   // make the longe range forces and the integrator
605	>	if (have_extra){
606	>	done = 0;
607
608	<	//   new AllLong( simnfo );
608	>	int start_ndx;
609	>	for (i = 0; i < (n_cells + 1) && !done; i++){
610	>	for (j = 0; j < (n_cells + 1) && !done; j++){
611	>	if (i < n_cells){
612	>	if (j < n_cells){
613	>	start_ndx = n_cells;
614	>	}
615	>	else
616	>	start_ndx = 0;
617	>	}
618	>	else
619	>	start_ndx = 0;
620
621	<	if( !strcmp( force_field, "TraPPE" ) ) new Verlet( *simnfo, the_ff );
622	<	if( !strcmp( force_field, "DipoleTest" ) ) new Symplectic( simnfo, the_ff );
623	<	if( !strcmp( force_field, "TraPPE_Ex" ) ) new Symplectic( simnfo, the_ff );
593	<	if( !strcmp( force_field, "LJ" ) ) new Verlet( *simnfo, the_ff );
621	>	for (k = start_ndx; k < (n_cells + 1) && !done; k++){
622	>	makeElement(i * cellx, j * celly, k * cellz);
623	>	done = (current_mol >= tot_nmol);
624
625	+	if (!done && n_per_extra > 1){
626	+	makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly,
627	+	k * cellz);
628	+	done = (current_mol >= tot_nmol);
629	+	}
630
631	+	if (!done && n_per_extra > 2){
632	+	makeElement(i * cellx, j * celly + 0.5 * celly,
633	+	k * cellz + 0.5 * cellz);
634	+	done = (current_mol >= tot_nmol);
635	+	}
636
637	<	// initialize the Fortran
638	<
639	<	simnfo->refreshSim();
640	<
641	<	if( !strcmp( simnfo->mixingRule, "standard") ){
642	<	the_ff->initForceField( LB_MIXING_RULE );
637	>	if (!done && n_per_extra > 3){
638	>	makeElement(i * cellx + 0.5 * cellx, j * celly,
639	>	k * cellz + 0.5 * cellz);
640	>	done = (current_mol >= tot_nmol);
641	>	}
642	>	}
643	>	}
644	>	}
645		}
646	<	else if( !strcmp( simnfo->mixingRule, "explicit") ){
647	<	the_ff->initForceField( EXPLICIT_MIXING_RULE );
646	>
647	>	for (i = 0; i < info[0].n_atoms; i++){
648	>	info[0].atoms[i]->setVel(vel);
649		}
650	<	else{
608	<	sprintf( painCave.errMsg,
609	<	"SimSetup Error: unknown mixing rule -> \"%s\"\n",
610	<	simnfo->mixingRule );
611	<	painCave.isFatal = 1;
612	<	simError();
613	<	}
650	>	}
651
652	+	void SimSetup::makeElement(double x, double y, double z){
653	+	int k;
654	+	AtomStamp* current_atom;
655	+	DirectionalAtom* dAtom;
656	+	double rotMat[3][3];
657	+	double pos[3];
658
659	<	#ifdef IS_MPI
660	<	strcpy( checkPointMsg,
661	<	"Successfully intialized the mixingRule for Fortran." );
662	<	MPIcheckPoint();
663	<	#endif // is_mpi
664	<	}
659	>	for (k = 0; k < comp_stamps[current_comp]->getNAtoms(); k++){
660	>	current_atom = comp_stamps[current_comp]->getAtom(k);
661	>	if (!current_atom->havePosition()){
662	>	sprintf(painCave.errMsg,
663	>	"SimSetup:initFromBass error.\n"
664	>	"\tComponent %s, atom %s does not have a position specified.\n"
665	>	"\tThe initialization routine is unable to give a start"
666	>	" position.\n",
667	>	comp_stamps[current_comp]->getID(), current_atom->getType());
668	>	painCave.isFatal = 1;
669	>	simError();
670	>	}
671
672	<	void SimSetup::makeAtoms( void ){
672	>	pos[0] = x + current_atom->getPosX();
673	>	pos[1] = y + current_atom->getPosY();
674	>	pos[2] = z + current_atom->getPosZ();
675
676	<	int i, j, k, index;
626	<	double ux, uy, uz, uSqr, u;
627	<	AtomStamp* current_atom;
676	>	info[0].atoms[current_atom_ndx]->setPos(pos);
677
678	<	DirectionalAtom* dAtom;
679	<	int molIndex, molStart, molEnd, nMemb, lMolIndex;
678	>	if (info[0].atoms[current_atom_ndx]->isDirectional()){
679	>	dAtom = (DirectionalAtom *) info[0].atoms[current_atom_ndx];
680
681	<	lMolIndex = 0;
682	<	molIndex = 0;
683	<	index = 0;
635	<	for( i=0; i<n_components; i++ ){
681	>	rotMat[0][0] = 1.0;
682	>	rotMat[0][1] = 0.0;
683	>	rotMat[0][2] = 0.0;
684
685	<	for( j=0; j<components_nmol[i]; j++ ){
685	>	rotMat[1][0] = 0.0;
686	>	rotMat[1][1] = 1.0;
687	>	rotMat[1][2] = 0.0;
688
689	<	#ifdef IS_MPI
690	<	if( mpiSim->getMyMolStart() <= molIndex &&
691	<	molIndex <= mpiSim->getMyMolEnd() ){
642	<	#endif // is_mpi
689	>	rotMat[2][0] = 0.0;
690	>	rotMat[2][1] = 0.0;
691	>	rotMat[2][2] = 1.0;
692
693	<	molStart = index;
645	<	nMemb = comp_stamps[i]->getNAtoms();
646	<	for( k=0; k<comp_stamps[i]->getNAtoms(); k++ ){
647	<
648	<	current_atom = comp_stamps[i]->getAtom( k );
649	<	if( current_atom->haveOrientation() ){
650	<
651	<	dAtom = new DirectionalAtom(index);
652	<	simnfo->n_oriented++;
653	<	the_atoms[index] = dAtom;
654	<
655	<	ux = current_atom->getOrntX();
656	<	uy = current_atom->getOrntY();
657	<	uz = current_atom->getOrntZ();
658	<
659	<	uSqr = (ux * ux) + (uy * uy) + (uz * uz);
660	<
661	<	u = sqrt( uSqr );
662	<	ux = ux / u;
663	<	uy = uy / u;
664	<	uz = uz / u;
665	<
666	<	dAtom->setSUx( ux );
667	<	dAtom->setSUy( uy );
668	<	dAtom->setSUz( uz );
669	<	}
670	<	else{
671	<	the_atoms[index] = new GeneralAtom(index);
672	<	}
673	<	the_atoms[index]->setType( current_atom->getType() );
674	<	the_atoms[index]->setIndex( index );
675	<
676	<	// increment the index and repeat;
677	<	index++;
678	<	}
679	<
680	<	molEnd = index -1;
681	<	the_molecules[lMolIndex].setNMembers( nMemb );
682	<	the_molecules[lMolIndex].setStartAtom( molStart );
683	<	the_molecules[lMolIndex].setEndAtom( molEnd );
684	<	the_molecules[lMolIndex].setStampID( i );
685	<	lMolIndex++;
686	<
687	<	#ifdef IS_MPI
688	<	}
689	<	#endif //is_mpi
690	<
691	<	molIndex++;
693	>	dAtom->setA(rotMat);
694		}
695	+
696	+	current_atom_ndx++;
697		}
698
699	<	#ifdef IS_MPI
700	<	for( i=0; i<mpiSim->getMyNlocal(); i++ ) the_atoms[i]->setGlobalIndex( globalIndex[i] );
697	<
698	<	delete[] globalIndex;
699	>	current_mol++;
700	>	current_comp_mol++;
701
702	<	mpiSim->mpiRefresh();
703	<	#endif //IS_MPI
704	<
705	<	the_ff->initializeAtoms();
702	>	if (current_comp_mol >= components_nmol[current_comp]){
703	>	current_comp_mol = 0;
704	>	current_comp++;
705	>	}
706		}
707
706	–	void SimSetup::makeBonds( void ){
708
709	<	int i, j, k, index, offset, molIndex, exI, exJ, tempEx;
710	<	bond_pair* the_bonds;
710	<	BondStamp* current_bond;
709	>	void SimSetup::gatherInfo(void){
710	>	int i;
711
712	<	the_bonds = new bond_pair[tot_bonds];
713	<	index = 0;
714	<	offset = 0;
715	<	molIndex = 0;
712	>	ensembleCase = -1;
713	>	ffCase = -1;
714
715	<	for( i=0; i<n_components; i++ ){
715	>	// set the easy ones first
716
717	<	for( j=0; j<components_nmol[i]; j++ ){
717	>	for (i = 0; i < nInfo; i++){
718	>	info[i].target_temp = globals->getTargetTemp();
719	>	info[i].dt = globals->getDt();
720	>	info[i].run_time = globals->getRunTime();
721	>	}
722	>	n_components = globals->getNComponents();
723
721	–	#ifdef IS_MPI
722	–	if( mpiSim->getMyMolStart() <= molIndex &&
723	–	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;
724
725	<	exI = the_bonds[index].a;
733	<	exJ = the_bonds[index].b;
725	>	// get the forceField
726
727	<	// exclude_I must always be the smaller of the pair
736	<	if( exI > exJ ){
737	<	tempEx = exI;
738	<	exI = exJ;
739	<	exJ = tempEx;
740	<	}
727	>	strcpy(force_field, globals->getForceField());
728
729	<
730	<	#ifdef IS_MPI
744	<
745	<	the_excludes[index*2] =
746	<	the_atoms[exI]->getGlobalIndex() + 1;
747	<	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	<	}
729	>	if (!strcasecmp(force_field, "DUFF")){
730	>	ffCase = FF_DUFF;
731		}
732	+	else if (!strcasecmp(force_field, "LJ")){
733	+	ffCase = FF_LJ;
734	+	}
735	+	else if (!strcasecmp(force_field, "EAM")){
736	+	ffCase = FF_EAM;
737	+	}
738	+	else if (!strcasecmp(force_field, "WATER")){
739	+	ffCase = FF_H2O;
740	+	}
741	+	else{
742	+	sprintf(painCave.errMsg, "SimSetup Error. Unrecognized force field -> %s\n",
743	+	force_field);
744	+	painCave.isFatal = 1;
745	+	simError();
746	+	}
747
748	<	the_ff->initializeBonds( the_bonds );
771	<	}
748	>	// get the ensemble
749
750	<	void SimSetup::makeBends( void ){
750	>	strcpy(ensemble, globals->getEnsemble());
751
752	<	int i, j, k, index, offset, molIndex, exI, exJ, tempEx;
753	<	bend_set* the_bends;
754	<	BendStamp* current_bend;
755	<	LinkedAssign* extras;
756	<	LinkedAssign* current_extra;
757	<
752	>	if (!strcasecmp(ensemble, "NVE")){
753	>	ensembleCase = NVE_ENS;
754	>	}
755	>	else if (!strcasecmp(ensemble, "NVT")){
756	>	ensembleCase = NVT_ENS;
757	>	}
758	>	else if (!strcasecmp(ensemble, "NPTi") || !strcasecmp(ensemble, "NPT")){
759	>	ensembleCase = NPTi_ENS;
760	>	}
761	>	else if (!strcasecmp(ensemble, "NPTf")){
762	>	ensembleCase = NPTf_ENS;
763	>	}
764	>	else if (!strcasecmp(ensemble, "NPTxyz")){
765	>	ensembleCase = NPTxyz_ENS;
766	>	}
767	>	else{
768	>	sprintf(painCave.errMsg,
769	>	"SimSetup Warning. Unrecognized Ensemble -> %s \n"
770	>	"\treverting to NVE for this simulation.\n",
771	>	ensemble);
772	>	painCave.isFatal = 0;
773	>	simError();
774	>	strcpy(ensemble, "NVE");
775	>	ensembleCase = NVE_ENS;
776	>	}
777
778	<	the_bends = new bend_set[tot_bends];
779	<	index = 0;
784	<	offset = 0;
785	<	molIndex = 0;
786	<	for( i=0; i<n_components; i++ ){
778	>	for (i = 0; i < nInfo; i++){
779	>	strcpy(info[i].ensemble, ensemble);
780
781	<	for( j=0; j<components_nmol[i]; j++ ){
781	>	// get the mixing rule
782
783	<	#ifdef IS_MPI
784	<	if( mpiSim->getMyMolStart() <= molIndex &&
785	<	molIndex <= mpiSim->getMyMolEnd() ){
793	<	#endif // is_mpi
783	>	strcpy(info[i].mixingRule, globals->getMixingRule());
784	>	info[i].usePBC = globals->getPBC();
785	>	}
786
787	<	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	<	}
787	>	// get the components and calculate the tot_nMol and indvidual n_mol
788
789	+	the_components = globals->getComponents();
790	+	components_nmol = new int[n_components];
791
869	–	#ifdef IS_MPI
792
793	<	the_excludes[(index + tot_bonds)*2] =
794	<	the_atoms[exI]->getGlobalIndex() + 1;
795	<	the_excludes[(index + tot_bonds)*2 + 1] =
796	<	the_atoms[exJ]->getGlobalIndex() + 1;
797	<
798	<	#else  // isn't MPI
799	<
800	<	the_excludes[(index + tot_bonds)*2] =     exI + 1;
801	<	the_excludes[(index + tot_bonds)*2 + 1] = exJ + 1;
802	<	// fortran index from 1 (hence the +1 in the indexing)
803	<	#endif  //is_mpi
804	<
805	<
884	<	// increment the index and repeat;
885	<	index++;
886	<	}
887	<	offset += comp_stamps[i]->getNAtoms();
888	<
889	<	#ifdef IS_MPI
793	>	if (!globals->haveNMol()){
794	>	// we don't have the total number of molecules, so we assume it is
795	>	// given in each component
796	>
797	>	tot_nmol = 0;
798	>	for (i = 0; i < n_components; i++){
799	>	if (!the_components[i]->haveNMol()){
800	>	// we have a problem
801	>	sprintf(painCave.errMsg,
802	>	"SimSetup Error. No global NMol or component NMol given.\n"
803	>	"\tCannot calculate the number of atoms.\n");
804	>	painCave.isFatal = 1;
805	>	simError();
806		}
891	–	#endif //is_mpi
807
808	<	molIndex++;
808	>	tot_nmol += the_components[i]->getNMol();
809	>	components_nmol[i] = the_components[i]->getNMol();
810		}
811		}
812	+	else{
813	+	sprintf(painCave.errMsg,
814	+	"SimSetup error.\n"
815	+	"\tSorry, the ability to specify total"
816	+	" nMols and then give molfractions in the components\n"
817	+	"\tis not currently supported."
818	+	" Please give nMol in the components.\n");
819	+	painCave.isFatal = 1;
820	+	simError();
821	+	}
822
823	<	#ifdef IS_MPI
824	<	sprintf( checkPointMsg,
825	<	"Successfully created the bends list.\n" );
826	<	MPIcheckPoint();
827	<	#endif // is_mpi
828	<
823	>	//check whether sample time, status time, thermal time and reset time are divisble by dt
824	>	if (!isDivisible(globals->getSampleTime(), globals->getDt())){
825	>	sprintf(painCave.errMsg,
826	>	"Sample time is not divisible by dt.\n"
827	>	"\tThis will result in samples that are not uniformly\n"
828	>	"\tdistributed in time.  If this is a problem, change\n"
829	>	"\tyour sampleTime variable.\n");
830	>	painCave.isFatal = 0;
831	>	simError();
832	>	}
833
834	<	the_ff->initializeBends( the_bends );
835	<	}
834	>	if (globals->haveStatusTime() && !isDivisible(globals->getSampleTime(), globals->getDt())){
835	>	sprintf(painCave.errMsg,
836	>	"Status time is not divisible by dt.\n"
837	>	"\tThis will result in status reports that are not uniformly\n"
838	>	"\tdistributed in time.  If this is a problem, change \n"
839	>	"\tyour statusTime variable.\n");
840	>	painCave.isFatal = 0;
841	>	simError();
842	>	}
843
844	<	void SimSetup::makeTorsions( void ){
844	>	if (globals->haveThermalTime() && !isDivisible(globals->getThermalTime(), globals->getDt())){
845	>	sprintf(painCave.errMsg,
846	>	"Thermal time is not divisible by dt.\n"
847	>	"\tThis will result in thermalizations that are not uniformly\n"
848	>	"\tdistributed in time.  If this is a problem, change \n"
849	>	"\tyour thermalTime variable.\n");
850	>	painCave.isFatal = 0;
851	>	simError();
852	>	}
853
854	<	int i, j, k, index, offset, molIndex, exI, exJ, tempEx;
855	<	torsion_set* the_torsions;
856	<	TorsionStamp* current_torsion;
854	>	if (globals->haveResetTime() && !isDivisible(globals->getResetTime(), globals->getDt())){
855	>	sprintf(painCave.errMsg,
856	>	"Reset time is not divisible by dt.\n"
857	>	"\tThis will result in integrator resets that are not uniformly\n"
858	>	"\tdistributed in time.  If this is a problem, change\n"
859	>	"\tyour resetTime variable.\n");
860	>	painCave.isFatal = 0;
861	>	simError();
862	>	}
863
864	<	the_torsions = new torsion_set[tot_torsions];
914	<	index = 0;
915	<	offset = 0;
916	<	molIndex = 0;
917	<	for( i=0; i<n_components; i++ ){
864	>	// set the status, sample, and thermal kick times
865
866	<	for( j=0; j<components_nmol[i]; j++ ){
866	>	for (i = 0; i < nInfo; i++){
867	>	if (globals->haveSampleTime()){
868	>	info[i].sampleTime = globals->getSampleTime();
869	>	info[i].statusTime = info[i].sampleTime;
870	>	info[i].thermalTime = info[i].sampleTime;
871	>	}
872	>	else{
873	>	info[i].sampleTime = globals->getRunTime();
874	>	info[i].statusTime = info[i].sampleTime;
875	>	info[i].thermalTime = info[i].sampleTime;
876	>	}
877
878	<	#ifdef IS_MPI
879	<	if( mpiSim->getMyMolStart() <= molIndex &&
880	<	molIndex <= mpiSim->getMyMolEnd() ){
924	<	#endif // is_mpi
878	>	if (globals->haveStatusTime()){
879	>	info[i].statusTime = globals->getStatusTime();
880	>	}
881
882	<	for( k=0; k<comp_stamps[i]->getNTorsions(); k++ ){
882	>	if (globals->haveThermalTime()){
883	>	info[i].thermalTime = globals->getThermalTime();
884	>	}
885
886	<	current_torsion = comp_stamps[i]->getTorsion( k );
887	<	the_torsions[index].a = current_torsion->getA() + offset;
888	<	the_torsions[index].b = current_torsion->getB() + offset;
889	<	the_torsions[index].c = current_torsion->getC() + offset;
890	<	the_torsions[index].d = current_torsion->getD() + offset;
886	>	info[i].resetIntegrator = 0;
887	>	if( globals->haveResetTime() ){
888	>	info[i].resetTime = globals->getResetTime();
889	>	info[i].resetIntegrator = 1;
890	>	}
891	>
892	>	// check for the temperature set flag
893	>
894	>	if (globals->haveTempSet())
895	>	info[i].setTemp = globals->getTempSet();
896
897	<	exI = the_torsions[index].a;
935	<	exJ = the_torsions[index].d;
897	>	// check for the extended State init
898
899	<
900	<	// exclude_I must always be the smaller of the pair
901	<	if( exI > exJ ){
902	<	tempEx = exI;
903	<	exI = exJ;
904	<	exJ = tempEx;
905	<	}
899	>	info[i].useInitXSstate = globals->getUseInitXSstate();
900	>	info[i].orthoTolerance = globals->getOrthoBoxTolerance();
901	>
902	>	}
903	>
904	>	//setup seed for random number generator
905	>	int seedValue;
906
907	+	if (globals->haveSeed()){
908	+	seedValue = globals->getSeed();
909
910	<	#ifdef IS_MPI
911	<
912	<	the_excludes[(index + tot_bonds + tot_bends)*2] =
913	<	the_atoms[exI]->getGlobalIndex() + 1;
914	<	the_excludes[(index + tot_bonds + tot_bends)*2 + 1] =
915	<	the_atoms[exJ]->getGlobalIndex() + 1;
952	<
953	<	#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	<
910	>	if(seedValue / 1E9 == 0){
911	>	sprintf(painCave.errMsg,
912	>	"Seed for sprng library should contain at least 9 digits\n"
913	>	"OOPSE will generate a seed for user\n");
914	>	painCave.isFatal = 0;
915	>	simError();
916
917	<	// increment the index and repeat;
918	<	index++;
917	>	//using seed generated by system instead of invalid seed set by user
918	>	#ifndef IS_MPI
919	>	seedValue = make_sprng_seed();
920	>	#else
921	>	if (worldRank == 0){
922	>	seedValue = make_sprng_seed();
923		}
924	<	offset += comp_stamps[i]->getNAtoms();
925	<
966	<	#ifdef IS_MPI
967	<	}
968	<	#endif //is_mpi
969	<
970	<	molIndex++;
924	>	MPI_Bcast(&seedValue, 1, MPI_INT, 0, MPI_COMM_WORLD);
925	>	#endif
926		}
927	<	}
927	>	}//end of if branch of globals->haveSeed()
928	>	else{
929	>
930	>	#ifndef IS_MPI
931	>	seedValue = make_sprng_seed();
932	>	#else
933	>	if (worldRank == 0){
934	>	seedValue = make_sprng_seed();
935	>	}
936	>	MPI_Bcast(&seedValue, 1, MPI_INT, 0, MPI_COMM_WORLD);
937	>	#endif
938	>	}//end of globals->haveSeed()
939
940	<	the_ff->initializeTorsions( the_torsions );
940	>	for (int i = 0; i < nInfo; i++){
941	>	info[i].setSeed(seedValue);
942	>	}
943	>
944	>	#ifdef IS_MPI
945	>	strcpy(checkPointMsg, "Successfully gathered all information from Bass\n");
946	>	MPIcheckPoint();
947	>	#endif // is_mpi
948		}
949
977	–	void SimSetup::initFromBass( void ){
950
951	<	int i, j, k;
952	<	int n_cells;
953	<	double cellx, celly, cellz;
954	<	double temp1, temp2, temp3;
983	<	int n_per_extra;
984	<	int n_extra;
985	<	int have_extra, done;
951	>	void SimSetup::finalInfoCheck(void){
952	>	int index;
953	>	int usesDipoles;
954	>	int i;
955
956	<	temp1 = (double)tot_nmol / 4.0;
957	<	temp2 = pow( temp1, ( 1.0 / 3.0 ) );
989	<	temp3 = ceil( temp2 );
956	>	for (i = 0; i < nInfo; i++){
957	>	// check electrostatic parameters
958
959	<	have_extra =0;
960	<	if( temp2 < temp3 ){ // we have a non-complete lattice
961	<	have_extra =1;
962	<
963	<	n_cells = (int)temp3 - 1;
996	<	cellx = simnfo->box_x / temp3;
997	<	celly = simnfo->box_y / temp3;
998	<	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();
959	>	index = 0;
960	>	usesDipoles = 0;
961	>	while ((index < info[i].n_atoms) && !usesDipoles){
962	>	usesDipoles = (info[i].atoms[index])->hasDipole();
963	>	index++;
964		}
1010	–	}
1011	–	else{
1012	–	n_cells = (int)temp3;
1013	–	cellx = simnfo->box_x / temp3;
1014	–	celly = simnfo->box_y / temp3;
1015	–	cellz = simnfo->box_z / temp3;
1016	–	}
965
966	<	current_mol = 0;
967	<	current_comp_mol = 0;
968	<	current_comp = 0;
969	<	current_atom_ndx = 0;
966	>	#ifdef IS_MPI
967	>	int myUse = usesDipoles;
968	>	MPI_Allreduce(&myUse, &usesDipoles, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
969	>	#endif //is_mpi
970
971	<	for( i=0; i < n_cells ; i++ ){
1024	<	for( j=0; j < n_cells; j++ ){
1025	<	for( k=0; k < n_cells; k++ ){
971	>	double theEcr, theEst;
972
973	<	makeElement( i * cellx,
974	<	j * celly,
1029	<	k * cellz );
973	>	if (globals->getUseRF()){
974	>	info[i].useReactionField = 1;
975
976	<	makeElement( i * cellx + 0.5 * cellx,
977	<	j * celly + 0.5 * celly,
978	<	k * cellz );
976	>	if (!globals->haveECR()){
977	>	sprintf(painCave.errMsg,
978	>	"SimSetup Warning: No value was set for electrostaticCutoffRadius.\n"
979	>	"\tOOPSE will use a default value of 15.0 angstroms"
980	>	"\tfor the electrostaticCutoffRadius.\n");
981	>	painCave.isFatal = 0;
982	>	simError();
983	>	theEcr = 15.0;
984	>	}
985	>	else{
986	>	theEcr = globals->getECR();
987	>	}
988
989	<	makeElement( i * cellx,
990	<	j * celly + 0.5 * celly,
991	<	k * cellz + 0.5 * cellz );
989	>	if (!globals->haveEST()){
990	>	sprintf(painCave.errMsg,
991	>	"SimSetup Warning: No value was set for electrostaticSkinThickness.\n"
992	>	"\tOOPSE will use a default value of\n"
993	>	"\t0.05 * electrostaticCutoffRadius\n"
994	>	"\tfor the electrostaticSkinThickness\n");
995	>	painCave.isFatal = 0;
996	>	simError();
997	>	theEst = 0.05 * theEcr;
998	>	}
999	>	else{
1000	>	theEst = globals->getEST();
1001	>	}
1002
1003	<	makeElement( i * cellx + 0.5 * cellx,
1004	<	j * celly,
1005	<	k * cellz + 0.5 * cellz );
1003	>	info[i].setDefaultEcr(theEcr, theEst);
1004	>
1005	>	if (!globals->haveDielectric()){
1006	>	sprintf(painCave.errMsg,
1007	>	"SimSetup Error: No Dielectric constant was set.\n"
1008	>	"\tYou are trying to use Reaction Field without"
1009	>	"\tsetting a dielectric constant!\n");
1010	>	painCave.isFatal = 1;
1011	>	simError();
1012		}
1013	+	info[i].dielectric = globals->getDielectric();
1014		}
1015	+	else{
1016	+	if (usesDipoles){
1017	+	if (!globals->haveECR()){
1018	+	sprintf(painCave.errMsg,
1019	+	"SimSetup Warning: No value was set for electrostaticCutoffRadius.\n"
1020	+	"\tOOPSE will use a default value of 15.0 angstroms"
1021	+	"\tfor the electrostaticCutoffRadius.\n");
1022	+	painCave.isFatal = 0;
1023	+	simError();
1024	+	theEcr = 15.0;
1025	+	}
1026	+	else{
1027	+	theEcr = globals->getECR();
1028	+	}
1029	+
1030	+	if (!globals->haveEST()){
1031	+	sprintf(painCave.errMsg,
1032	+	"SimSetup Warning: No value was set for electrostaticSkinThickness.\n"
1033	+	"\tOOPSE will use a default value of\n"
1034	+	"\t0.05 * electrostaticCutoffRadius\n"
1035	+	"\tfor the electrostaticSkinThickness\n");
1036	+	painCave.isFatal = 0;
1037	+	simError();
1038	+	theEst = 0.05 * theEcr;
1039	+	}
1040	+	else{
1041	+	theEst = globals->getEST();
1042	+	}
1043	+
1044	+	info[i].setDefaultEcr(theEcr, theEst);
1045	+	}
1046	+	}
1047		}
1048	+	#ifdef IS_MPI
1049	+	strcpy(checkPointMsg, "post processing checks out");
1050	+	MPIcheckPoint();
1051	+	#endif // is_mpi
1052	+	}
1053	+
1054	+	void SimSetup::initSystemCoords(void){
1055	+	int i;
1056
1057	<	if( have_extra ){
1047	<	done = 0;
1057	>	char* inName;
1058
1059	<	int start_ndx;
1050	<	for( i=0; i < (n_cells+1) && !done; i++ ){
1051	<	for( j=0; j < (n_cells+1) && !done; j++ ){
1059	>	(info[0].getConfiguration())->createArrays(info[0].n_atoms);
1060
1061	<	if( i < n_cells ){
1061	>	for (i = 0; i < info[0].n_atoms; i++)
1062	>	info[0].atoms[i]->setCoords();
1063
1064	<	if( j < n_cells ){
1065	<	start_ndx = n_cells;
1066	<	}
1067	<	else start_ndx = 0;
1068	<	}
1069	<	else start_ndx = 0;
1064	>	if (globals->haveInitialConfig()){
1065	>	InitializeFromFile* fileInit;
1066	>	#ifdef IS_MPI // is_mpi
1067	>	if (worldRank == 0){
1068	>	#endif //is_mpi
1069	>	inName = globals->getInitialConfig();
1070	>	fileInit = new InitializeFromFile(inName);
1071	>	#ifdef IS_MPI
1072	>	}
1073	>	else
1074	>	fileInit = new InitializeFromFile(NULL);
1075	>	#endif
1076	>	fileInit->readInit(info); // default velocities on
1077
1078	<	for( k=start_ndx; k < (n_cells+1) && !done; k++ ){
1078	>	delete fileInit;
1079	>	}
1080	>	else{
1081	>
1082	>	// no init from bass
1083	>
1084	>	sprintf(painCave.errMsg,
1085	>	"Cannot intialize a simulation without an initial configuration file.\n");
1086	>	painCave.isFatal = 1;;
1087	>	simError();
1088	>
1089	>	}
1090
1091	<	makeElement( i * cellx,
1092	<	j * celly,
1093	<	k * cellz );
1094	<	done = ( current_mol >= tot_nmol );
1091	>	#ifdef IS_MPI
1092	>	strcpy(checkPointMsg, "Successfully read in the initial configuration");
1093	>	MPIcheckPoint();
1094	>	#endif // is_mpi
1095	>	}
1096
1069	–	if( !done && n_per_extra > 1 ){
1070	–	makeElement( i * cellx + 0.5 * cellx,
1071	–	j * celly + 0.5 * celly,
1072	–	k * cellz );
1073	–	done = ( current_mol >= tot_nmol );
1074	–	}
1097
1098	<	if( !done && n_per_extra > 2){
1099	<	makeElement( i * cellx,
1078	<	j * celly + 0.5 * celly,
1079	<	k * cellz + 0.5 * cellz );
1080	<	done = ( current_mol >= tot_nmol );
1081	<	}
1098	>	void SimSetup::makeOutNames(void){
1099	>	int k;
1100
1083	–	if( !done && n_per_extra > 3){
1084	–	makeElement( i * cellx + 0.5 * cellx,
1085	–	j * celly,
1086	–	k * cellz + 0.5 * cellz );
1087	–	done = ( current_mol >= tot_nmol );
1088	–	}
1089	–	}
1090	–	}
1091	–	}
1092	–	}
1101
1102	+	for (k = 0; k < nInfo; k++){
1103	+	#ifdef IS_MPI
1104	+	if (worldRank == 0){
1105	+	#endif // is_mpi
1106
1107	<	for( i=0; i<simnfo->n_atoms; i++ ){
1108	<	simnfo->atoms[i]->set_vx( 0.0 );
1109	<	simnfo->atoms[i]->set_vy( 0.0 );
1110	<	simnfo->atoms[i]->set_vz( 0.0 );
1111	<	}
1112	<	}
1107	>	if (globals->haveFinalConfig()){
1108	>	strcpy(info[k].finalName, globals->getFinalConfig());
1109	>	}
1110	>	else{
1111	>	strcpy(info[k].finalName, inFileName);
1112	>	char* endTest;
1113	>	int nameLength = strlen(info[k].finalName);
1114	>	endTest = &(info[k].finalName[nameLength - 5]);
1115	>	if (!strcmp(endTest, ".bass")){
1116	>	strcpy(endTest, ".eor");
1117	>	}
1118	>	else if (!strcmp(endTest, ".BASS")){
1119	>	strcpy(endTest, ".eor");
1120	>	}
1121	>	else{
1122	>	endTest = &(info[k].finalName[nameLength - 4]);
1123	>	if (!strcmp(endTest, ".bss")){
1124	>	strcpy(endTest, ".eor");
1125	>	}
1126	>	else if (!strcmp(endTest, ".mdl")){
1127	>	strcpy(endTest, ".eor");
1128	>	}
1129	>	else{
1130	>	strcat(info[k].finalName, ".eor");
1131	>	}
1132	>	}
1133	>	}
1134
1135	<	void SimSetup::makeElement( double x, double y, double z ){
1135	>	// make the sample and status out names
1136
1137	<	int k;
1138	<	AtomStamp* current_atom;
1139	<	DirectionalAtom* dAtom;
1140	<	double rotMat[3][3];
1141	<
1142	<	for( k=0; k<comp_stamps[current_comp]->getNAtoms(); k++ ){
1137	>	strcpy(info[k].sampleName, inFileName);
1138	>	char* endTest;
1139	>	int nameLength = strlen(info[k].sampleName);
1140	>	endTest = &(info[k].sampleName[nameLength - 5]);
1141	>	if (!strcmp(endTest, ".bass")){
1142	>	strcpy(endTest, ".dump");
1143	>	}
1144	>	else if (!strcmp(endTest, ".BASS")){
1145	>	strcpy(endTest, ".dump");
1146	>	}
1147	>	else{
1148	>	endTest = &(info[k].sampleName[nameLength - 4]);
1149	>	if (!strcmp(endTest, ".bss")){
1150	>	strcpy(endTest, ".dump");
1151	>	}
1152	>	else if (!strcmp(endTest, ".mdl")){
1153	>	strcpy(endTest, ".dump");
1154	>	}
1155	>	else{
1156	>	strcat(info[k].sampleName, ".dump");
1157	>	}
1158	>	}
1159
1160	<	current_atom = comp_stamps[current_comp]->getAtom( k );
1161	<	if( !current_atom->havePosition() ){
1162	<	sprintf( painCave.errMsg,
1163	<	"SimSetup:initFromBass error.\n"
1164	<	"\tComponent %s, atom %s does not have a position specified.\n"
1165	<	"\tThe initialization routine is unable to give a start"
1166	<	" position.\n",
1167	<	comp_stamps[current_comp]->getID(),
1168	<	current_atom->getType() );
1160	>	strcpy(info[k].statusName, inFileName);
1161	>	nameLength = strlen(info[k].statusName);
1162	>	endTest = &(info[k].statusName[nameLength - 5]);
1163	>	if (!strcmp(endTest, ".bass")){
1164	>	strcpy(endTest, ".stat");
1165	>	}
1166	>	else if (!strcmp(endTest, ".BASS")){
1167	>	strcpy(endTest, ".stat");
1168	>	}
1169	>	else{
1170	>	endTest = &(info[k].statusName[nameLength - 4]);
1171	>	if (!strcmp(endTest, ".bss")){
1172	>	strcpy(endTest, ".stat");
1173	>	}
1174	>	else if (!strcmp(endTest, ".mdl")){
1175	>	strcpy(endTest, ".stat");
1176	>	}
1177	>	else{
1178	>	strcat(info[k].statusName, ".stat");
1179	>	}
1180	>	}
1181	>
1182	>	#ifdef IS_MPI
1183	>
1184	>	}
1185	>	#endif // is_mpi
1186	>	}
1187	>	}
1188	>
1189	>
1190	>	void SimSetup::sysObjectsCreation(void){
1191	>	int i, k;
1192	>
1193	>	// create the forceField
1194	>
1195	>	createFF();
1196	>
1197	>	// extract componentList
1198	>
1199	>	compList();
1200	>
1201	>	// calc the number of atoms, bond, bends, and torsions
1202	>
1203	>	calcSysValues();
1204	>
1205	>	#ifdef IS_MPI
1206	>	// divide the molecules among the processors
1207	>
1208	>	mpiMolDivide();
1209	>	#endif //is_mpi
1210	>
1211	>	// create the atom and SRI arrays. Also initialize Molecule Stamp ID's
1212	>
1213	>	makeSysArrays();
1214	>
1215	>	// make and initialize the molecules (all but atomic coordinates)
1216	>
1217	>	makeMolecules();
1218	>
1219	>	for (k = 0; k < nInfo; k++){
1220	>	info[k].identArray = new int[info[k].n_atoms];
1221	>	for (i = 0; i < info[k].n_atoms; i++){
1222	>	info[k].identArray[i] = info[k].atoms[i]->getIdent();
1223	>	}
1224	>	}
1225	>	}
1226	>
1227	>
1228	>	void SimSetup::createFF(void){
1229	>	switch (ffCase){
1230	>	case FF_DUFF:
1231	>	the_ff = new DUFF();
1232	>	break;
1233	>
1234	>	case FF_LJ:
1235	>	the_ff = new LJFF();
1236	>	break;
1237	>
1238	>	case FF_EAM:
1239	>	the_ff = new EAM_FF();
1240	>	break;
1241	>
1242	>	case FF_H2O:
1243	>	the_ff = new WATER();
1244	>	break;
1245	>
1246	>	default:
1247	>	sprintf(painCave.errMsg,
1248	>	"SimSetup Error. Unrecognized force field in case statement.\n");
1249		painCave.isFatal = 1;
1250		simError();
1251	+	}
1252	+
1253	+	#ifdef IS_MPI
1254	+	strcpy(checkPointMsg, "ForceField creation successful");
1255	+	MPIcheckPoint();
1256	+	#endif // is_mpi
1257	+	}
1258	+
1259	+
1260	+	void SimSetup::compList(void){
1261	+	int i;
1262	+	char* id;
1263	+	LinkedMolStamp* headStamp = new LinkedMolStamp();
1264	+	LinkedMolStamp* currentStamp = NULL;
1265	+	comp_stamps = new MoleculeStamp * [n_components];
1266	+
1267	+	// make an array of molecule stamps that match the components used.
1268	+	// also extract the used stamps out into a separate linked list
1269	+
1270	+	for (i = 0; i < nInfo; i++){
1271	+	info[i].nComponents = n_components;
1272	+	info[i].componentsNmol = components_nmol;
1273	+	info[i].compStamps = comp_stamps;
1274	+	info[i].headStamp = headStamp;
1275	+	}
1276	+
1277	+
1278	+	for (i = 0; i < n_components; i++){
1279	+	id = the_components[i]->getType();
1280	+	comp_stamps[i] = NULL;
1281	+
1282	+	// check to make sure the component isn't already in the list
1283	+
1284	+	comp_stamps[i] = headStamp->match(id);
1285	+	if (comp_stamps[i] == NULL){
1286	+	// extract the component from the list;
1287	+
1288	+	currentStamp = stamps->extractMolStamp(id);
1289	+	if (currentStamp == NULL){
1290	+	sprintf(painCave.errMsg,
1291	+	"SimSetup error: Component \"%s\" was not found in the "
1292	+	"list of declared molecules\n",
1293	+	id);
1294	+	painCave.isFatal = 1;
1295	+	simError();
1296	+	}
1297	+
1298	+	headStamp->add(currentStamp);
1299	+	comp_stamps[i] = headStamp->match(id);
1300		}
1301	+	}
1302
1303	<	the_atoms[current_atom_ndx]->setX( x + current_atom->getPosX() );
1304	<	the_atoms[current_atom_ndx]->setY( y + current_atom->getPosY() );
1305	<	the_atoms[current_atom_ndx]->setZ( z + current_atom->getPosZ() );
1303	>	#ifdef IS_MPI
1304	>	strcpy(checkPointMsg, "Component stamps successfully extracted\n");
1305	>	MPIcheckPoint();
1306	>	#endif // is_mpi
1307	>	}
1308
1309	<	if( the_atoms[current_atom_ndx]->isDirectional() ){
1309	>	void SimSetup::calcSysValues(void){
1310	>	int i;
1311
1312	<	dAtom = (DirectionalAtom *)the_atoms[current_atom_ndx];
1312	>	int* molMembershipArray;
1313
1314	<	rotMat[0][0] = 1.0;
1315	<	rotMat[0][1] = 0.0;
1316	<	rotMat[0][2] = 0.0;
1314	>	tot_atoms = 0;
1315	>	tot_bonds = 0;
1316	>	tot_bends = 0;
1317	>	tot_torsions = 0;
1318	>	tot_rigid = 0;
1319	>	for (i = 0; i < n_components; i++){
1320	>	tot_atoms += components_nmol[i] * comp_stamps[i]->getNAtoms();
1321	>	tot_bonds += components_nmol[i] * comp_stamps[i]->getNBonds();
1322	>	tot_bends += components_nmol[i] * comp_stamps[i]->getNBends();
1323	>	tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions();
1324	>	tot_rigid += components_nmol[i] * comp_stamps[i]->getNRigidBodies();
1325	>	}
1326	>
1327	>	tot_SRI = tot_bonds + tot_bends + tot_torsions;
1328	>	molMembershipArray = new int[tot_atoms];
1329
1330	<	rotMat[1][0] = 0.0;
1331	<	rotMat[1][1] = 1.0;
1332	<	rotMat[1][2] = 0.0;
1330	>	for (i = 0; i < nInfo; i++){
1331	>	info[i].n_atoms = tot_atoms;
1332	>	info[i].n_bonds = tot_bonds;
1333	>	info[i].n_bends = tot_bends;
1334	>	info[i].n_torsions = tot_torsions;
1335	>	info[i].n_SRI = tot_SRI;
1336	>	info[i].n_mol = tot_nmol;
1337
1338	<	rotMat[2][0] = 0.0;
1339	<	rotMat[2][1] = 0.0;
1340	<	rotMat[2][2] = 1.0;
1338	>	info[i].molMembershipArray = molMembershipArray;
1339	>	}
1340	>	}
1341
1342	<	dAtom->setA( rotMat );
1342	>	#ifdef IS_MPI
1343	>
1344	>	void SimSetup::mpiMolDivide(void){
1345	>	int i, j, k;
1346	>	int localMol, allMol;
1347	>	int local_atoms, local_bonds, local_bends, local_torsions, local_SRI;
1348	>	int local_rigid;
1349	>
1350	>	mpiSim = new mpiSimulation(info);
1351	>
1352	>	globalIndex = mpiSim->divideLabor();
1353	>
1354	>	// set up the local variables
1355	>
1356	>	mol2proc = mpiSim->getMolToProcMap();
1357	>	molCompType = mpiSim->getMolComponentType();
1358	>
1359	>	allMol = 0;
1360	>	localMol = 0;
1361	>	local_atoms = 0;
1362	>	local_bonds = 0;
1363	>	local_bends = 0;
1364	>	local_torsions = 0;
1365	>	local_rigid = 0;
1366	>	globalAtomIndex = 0;
1367	>
1368	>	for (i = 0; i < n_components; i++){
1369	>	for (j = 0; j < components_nmol[i]; j++){
1370	>	if (mol2proc[allMol] == worldRank){
1371	>	local_atoms += comp_stamps[i]->getNAtoms();
1372	>	local_bonds += comp_stamps[i]->getNBonds();
1373	>	local_bends += comp_stamps[i]->getNBends();
1374	>	local_torsions += comp_stamps[i]->getNTorsions();
1375	>	local_rigid += comp_stamps[i]->getNRigidBodies();
1376	>	localMol++;
1377	>	}
1378	>	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1379	>	info[0].molMembershipArray[globalAtomIndex] = allMol;
1380	>	globalAtomIndex++;
1381	>	}
1382	>
1383	>	allMol++;
1384		}
1385	+	}
1386	+	local_SRI = local_bonds + local_bends + local_torsions;
1387
1388	<	current_atom_ndx++;
1388	>	info[0].n_atoms = mpiSim->getMyNlocal();
1389	>
1390	>
1391	>	if (local_atoms != info[0].n_atoms){
1392	>	sprintf(painCave.errMsg,
1393	>	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's\n"
1394	>	"\tlocalAtom (%d) are not equal.\n",
1395	>	info[0].n_atoms, local_atoms);
1396	>	painCave.isFatal = 1;
1397	>	simError();
1398		}
1399
1400	<	current_mol++;
1401	<	current_comp_mol++;
1400	>	info[0].n_bonds = local_bonds;
1401	>	info[0].n_bends = local_bends;
1402	>	info[0].n_torsions = local_torsions;
1403	>	info[0].n_SRI = local_SRI;
1404	>	info[0].n_mol = localMol;
1405
1406	<	if( current_comp_mol >= components_nmol[current_comp] ){
1406	>	strcpy(checkPointMsg, "Passed nlocal consistency check.");
1407	>	MPIcheckPoint();
1408	>	}
1409
1410	<	current_comp_mol = 0;
1411	<	current_comp++;
1410	>	#endif // is_mpi
1411	>
1412	>
1413	>	void SimSetup::makeSysArrays(void){
1414	>
1415	>	#ifndef IS_MPI
1416	>	int k, j;
1417	>	#endif // is_mpi
1418	>	int i, l;
1419	>
1420	>	Atom** the_atoms;
1421	>	Molecule* the_molecules;
1422	>
1423	>	for (l = 0; l < nInfo; l++){
1424	>	// create the atom and short range interaction arrays
1425	>
1426	>	the_atoms = new Atom * [info[l].n_atoms];
1427	>	the_molecules = new Molecule[info[l].n_mol];
1428	>	int molIndex;
1429	>
1430	>	// initialize the molecule's stampID's
1431	>
1432	>	#ifdef IS_MPI
1433	>
1434	>
1435	>	molIndex = 0;
1436	>	for (i = 0; i < mpiSim->getTotNmol(); i++){
1437	>	if (mol2proc[i] == worldRank){
1438	>	the_molecules[molIndex].setStampID(molCompType[i]);
1439	>	the_molecules[molIndex].setMyIndex(molIndex);
1440	>	the_molecules[molIndex].setGlobalIndex(i);
1441	>	molIndex++;
1442	>	}
1443	>	}
1444	>
1445	>	#else // is_mpi
1446	>
1447	>	molIndex = 0;
1448	>	globalAtomIndex = 0;
1449	>	for (i = 0; i < n_components; i++){
1450	>	for (j = 0; j < components_nmol[i]; j++){
1451	>	the_molecules[molIndex].setStampID(i);
1452	>	the_molecules[molIndex].setMyIndex(molIndex);
1453	>	the_molecules[molIndex].setGlobalIndex(molIndex);
1454	>	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1455	>	info[l].molMembershipArray[globalAtomIndex] = molIndex;
1456	>	globalAtomIndex++;
1457	>	}
1458	>	molIndex++;
1459	>	}
1460	>	}
1461	>
1462	>
1463	>	#endif // is_mpi
1464	>
1465	>	info[l].globalExcludes = new int;
1466	>	info[l].globalExcludes[0] = 0;
1467	>
1468	>	// set the arrays into the SimInfo object
1469	>
1470	>	info[l].atoms = the_atoms;
1471	>	info[l].molecules = the_molecules;
1472	>	info[l].nGlobalExcludes = 0;
1473	>
1474	>	the_ff->setSimInfo(info);
1475	>	}
1476	>	}
1477	>
1478	>	void SimSetup::makeIntegrator(void){
1479	>	int k;
1480	>
1481	>	NVE<RealIntegrator>* myNVE = NULL;
1482	>	NVT<RealIntegrator>* myNVT = NULL;
1483	>	NPTi<NPT<RealIntegrator> >* myNPTi = NULL;
1484	>	NPTf<NPT<RealIntegrator> >* myNPTf = NULL;
1485	>	NPTxyz<NPT<RealIntegrator> >* myNPTxyz = NULL;
1486	>
1487	>	for (k = 0; k < nInfo; k++){
1488	>	switch (ensembleCase){
1489	>	case NVE_ENS:
1490	>	if (globals->haveZconstraints()){
1491	>	setupZConstraint(info[k]);
1492	>	myNVE = new ZConstraint<NVE<RealIntegrator> >(&(info[k]), the_ff);
1493	>	}
1494	>	else{
1495	>	myNVE = new NVE<RealIntegrator>(&(info[k]), the_ff);
1496	>	}
1497	>
1498	>	info->the_integrator = myNVE;
1499	>	break;
1500	>
1501	>	case NVT_ENS:
1502	>	if (globals->haveZconstraints()){
1503	>	setupZConstraint(info[k]);
1504	>	myNVT = new ZConstraint<NVT<RealIntegrator> >(&(info[k]), the_ff);
1505	>	}
1506	>	else
1507	>	myNVT = new NVT<RealIntegrator>(&(info[k]), the_ff);
1508	>
1509	>	myNVT->setTargetTemp(globals->getTargetTemp());
1510	>
1511	>	if (globals->haveTauThermostat())
1512	>	myNVT->setTauThermostat(globals->getTauThermostat());
1513	>	else{
1514	>	sprintf(painCave.errMsg,
1515	>	"SimSetup error: If you use the NVT\n"
1516	>	"\tensemble, you must set tauThermostat.\n");
1517	>	painCave.isFatal = 1;
1518	>	simError();
1519	>	}
1520	>
1521	>	info->the_integrator = myNVT;
1522	>	break;
1523	>
1524	>	case NPTi_ENS:
1525	>	if (globals->haveZconstraints()){
1526	>	setupZConstraint(info[k]);
1527	>	myNPTi = new ZConstraint<NPTi<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1528	>	}
1529	>	else
1530	>	myNPTi = new NPTi<NPT<RealIntegrator> >(&(info[k]), the_ff);
1531	>
1532	>	myNPTi->setTargetTemp(globals->getTargetTemp());
1533	>
1534	>	if (globals->haveTargetPressure())
1535	>	myNPTi->setTargetPressure(globals->getTargetPressure());
1536	>	else{
1537	>	sprintf(painCave.errMsg,
1538	>	"SimSetup error: If you use a constant pressure\n"
1539	>	"\tensemble, you must set targetPressure in the BASS file.\n");
1540	>	painCave.isFatal = 1;
1541	>	simError();
1542	>	}
1543	>
1544	>	if (globals->haveTauThermostat())
1545	>	myNPTi->setTauThermostat(globals->getTauThermostat());
1546	>	else{
1547	>	sprintf(painCave.errMsg,
1548	>	"SimSetup error: If you use an NPT\n"
1549	>	"\tensemble, you must set tauThermostat.\n");
1550	>	painCave.isFatal = 1;
1551	>	simError();
1552	>	}
1553	>
1554	>	if (globals->haveTauBarostat())
1555	>	myNPTi->setTauBarostat(globals->getTauBarostat());
1556	>	else{
1557	>	sprintf(painCave.errMsg,
1558	>	"SimSetup error: If you use an NPT\n"
1559	>	"\tensemble, you must set tauBarostat.\n");
1560	>	painCave.isFatal = 1;
1561	>	simError();
1562	>	}
1563	>
1564	>	info->the_integrator = myNPTi;
1565	>	break;
1566	>
1567	>	case NPTf_ENS:
1568	>	if (globals->haveZconstraints()){
1569	>	setupZConstraint(info[k]);
1570	>	myNPTf = new ZConstraint<NPTf<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1571	>	}
1572	>	else
1573	>	myNPTf = new NPTf<NPT <RealIntegrator> >(&(info[k]), the_ff);
1574	>
1575	>	myNPTf->setTargetTemp(globals->getTargetTemp());
1576	>
1577	>	if (globals->haveTargetPressure())
1578	>	myNPTf->setTargetPressure(globals->getTargetPressure());
1579	>	else{
1580	>	sprintf(painCave.errMsg,
1581	>	"SimSetup error: If you use a constant pressure\n"
1582	>	"\tensemble, you must set targetPressure in the BASS file.\n");
1583	>	painCave.isFatal = 1;
1584	>	simError();
1585	>	}
1586	>
1587	>	if (globals->haveTauThermostat())
1588	>	myNPTf->setTauThermostat(globals->getTauThermostat());
1589	>
1590	>	else{
1591	>	sprintf(painCave.errMsg,
1592	>	"SimSetup error: If you use an NPT\n"
1593	>	"\tensemble, you must set tauThermostat.\n");
1594	>	painCave.isFatal = 1;
1595	>	simError();
1596	>	}
1597	>
1598	>	if (globals->haveTauBarostat())
1599	>	myNPTf->setTauBarostat(globals->getTauBarostat());
1600	>
1601	>	else{
1602	>	sprintf(painCave.errMsg,
1603	>	"SimSetup error: If you use an NPT\n"
1604	>	"\tensemble, you must set tauBarostat.\n");
1605	>	painCave.isFatal = 1;
1606	>	simError();
1607	>	}
1608	>
1609	>	info->the_integrator = myNPTf;
1610	>	break;
1611	>
1612	>	case NPTxyz_ENS:
1613	>	if (globals->haveZconstraints()){
1614	>	setupZConstraint(info[k]);
1615	>	myNPTxyz = new ZConstraint<NPTxyz<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1616	>	}
1617	>	else
1618	>	myNPTxyz = new NPTxyz<NPT <RealIntegrator> >(&(info[k]), the_ff);
1619	>
1620	>	myNPTxyz->setTargetTemp(globals->getTargetTemp());
1621	>
1622	>	if (globals->haveTargetPressure())
1623	>	myNPTxyz->setTargetPressure(globals->getTargetPressure());
1624	>	else{
1625	>	sprintf(painCave.errMsg,
1626	>	"SimSetup error: If you use a constant pressure\n"
1627	>	"\tensemble, you must set targetPressure in the BASS file.\n");
1628	>	painCave.isFatal = 1;
1629	>	simError();
1630	>	}
1631	>
1632	>	if (globals->haveTauThermostat())
1633	>	myNPTxyz->setTauThermostat(globals->getTauThermostat());
1634	>	else{
1635	>	sprintf(painCave.errMsg,
1636	>	"SimSetup error: If you use an NPT\n"
1637	>	"\tensemble, you must set tauThermostat.\n");
1638	>	painCave.isFatal = 1;
1639	>	simError();
1640	>	}
1641	>
1642	>	if (globals->haveTauBarostat())
1643	>	myNPTxyz->setTauBarostat(globals->getTauBarostat());
1644	>	else{
1645	>	sprintf(painCave.errMsg,
1646	>	"SimSetup error: If you use an NPT\n"
1647	>	"\tensemble, you must set tauBarostat.\n");
1648	>	painCave.isFatal = 1;
1649	>	simError();
1650	>	}
1651	>
1652	>	info->the_integrator = myNPTxyz;
1653	>	break;
1654	>
1655	>	default:
1656	>	sprintf(painCave.errMsg,
1657	>	"SimSetup Error. Unrecognized ensemble in case statement.\n");
1658	>	painCave.isFatal = 1;
1659	>	simError();
1660	>	}
1661		}
1662		}
1663	+
1664	+	void SimSetup::initFortran(void){
1665	+	info[0].refreshSim();
1666	+
1667	+	if (!strcmp(info[0].mixingRule, "standard")){
1668	+	the_ff->initForceField(LB_MIXING_RULE);
1669	+	}
1670	+	else if (!strcmp(info[0].mixingRule, "explicit")){
1671	+	the_ff->initForceField(EXPLICIT_MIXING_RULE);
1672	+	}
1673	+	else{
1674	+	sprintf(painCave.errMsg, "SimSetup Error: unknown mixing rule -> \"%s\"\n",
1675	+	info[0].mixingRule);
1676	+	painCave.isFatal = 1;
1677	+	simError();
1678	+	}
1679	+
1680	+
1681	+	#ifdef IS_MPI
1682	+	strcpy(checkPointMsg, "Successfully intialized the mixingRule for Fortran.");
1683	+	MPIcheckPoint();
1684	+	#endif // is_mpi
1685	+	}
1686	+
1687	+	void SimSetup::setupZConstraint(SimInfo& theInfo){
1688	+	int nZConstraints;
1689	+	ZconStamp** zconStamp;
1690	+
1691	+	if (globals->haveZconstraintTime()){
1692	+	//add sample time of z-constraint  into SimInfo's property list
1693	+	DoubleData* zconsTimeProp = new DoubleData();
1694	+	zconsTimeProp->setID(ZCONSTIME_ID);
1695	+	zconsTimeProp->setData(globals->getZconsTime());
1696	+	theInfo.addProperty(zconsTimeProp);
1697	+	}
1698	+	else{
1699	+	sprintf(painCave.errMsg,
1700	+	"ZConstraint error: If you use a ZConstraint,\n"
1701	+	"\tyou must set zconsTime.\n");
1702	+	painCave.isFatal = 1;
1703	+	simError();
1704	+	}
1705	+
1706	+	//push zconsTol into siminfo, if user does not specify
1707	+	//value for zconsTol, a default value will be used
1708	+	DoubleData* zconsTol = new DoubleData();
1709	+	zconsTol->setID(ZCONSTOL_ID);
1710	+	if (globals->haveZconsTol()){
1711	+	zconsTol->setData(globals->getZconsTol());
1712	+	}
1713	+	else{
1714	+	double defaultZConsTol = 0.01;
1715	+	sprintf(painCave.errMsg,
1716	+	"ZConstraint Warning: Tolerance for z-constraint method is not specified.\n"
1717	+	"\tOOPSE will use a default value of %f.\n"
1718	+	"\tTo set the tolerance, use the zconsTol variable.\n",
1719	+	defaultZConsTol);
1720	+	painCave.isFatal = 0;
1721	+	simError();
1722	+
1723	+	zconsTol->setData(defaultZConsTol);
1724	+	}
1725	+	theInfo.addProperty(zconsTol);
1726	+
1727	+	//set Force Subtraction Policy
1728	+	StringData* zconsForcePolicy = new StringData();
1729	+	zconsForcePolicy->setID(ZCONSFORCEPOLICY_ID);
1730	+
1731	+	if (globals->haveZconsForcePolicy()){
1732	+	zconsForcePolicy->setData(globals->getZconsForcePolicy());
1733	+	}
1734	+	else{
1735	+	sprintf(painCave.errMsg,
1736	+	"ZConstraint Warning: No force subtraction policy was set.\n"
1737	+	"\tOOPSE will use PolicyByMass.\n"
1738	+	"\tTo set the policy, use the zconsForcePolicy variable.\n");
1739	+	painCave.isFatal = 0;
1740	+	simError();
1741	+	zconsForcePolicy->setData("BYMASS");
1742	+	}
1743	+
1744	+	theInfo.addProperty(zconsForcePolicy);
1745	+
1746	+	//set zcons gap
1747	+	DoubleData* zconsGap = new DoubleData();
1748	+	zconsGap->setID(ZCONSGAP_ID);
1749	+
1750	+	if (globals->haveZConsGap()){
1751	+	zconsGap->setData(globals->getZconsGap());
1752	+	theInfo.addProperty(zconsGap);
1753	+	}
1754	+
1755	+	//set zcons fixtime
1756	+	DoubleData* zconsFixtime = new DoubleData();
1757	+	zconsFixtime->setID(ZCONSFIXTIME_ID);
1758	+
1759	+	if (globals->haveZConsFixTime()){
1760	+	zconsFixtime->setData(globals->getZconsFixtime());
1761	+	theInfo.addProperty(zconsFixtime);
1762	+	}
1763	+
1764	+	//set zconsUsingSMD
1765	+	IntData* zconsUsingSMD = new IntData();
1766	+	zconsUsingSMD->setID(ZCONSUSINGSMD_ID);
1767	+
1768	+	if (globals->haveZConsUsingSMD()){
1769	+	zconsUsingSMD->setData(globals->getZconsUsingSMD());
1770	+	theInfo.addProperty(zconsUsingSMD);
1771	+	}
1772	+
1773	+	//Determine the name of ouput file and add it into SimInfo's property list
1774	+	//Be careful, do not use inFileName, since it is a pointer which
1775	+	//point to a string at master node, and slave nodes do not contain that string
1776	+
1777	+	string zconsOutput(theInfo.finalName);
1778	+
1779	+	zconsOutput = zconsOutput.substr(0, zconsOutput.rfind(".")) + ".fz";
1780	+
1781	+	StringData* zconsFilename = new StringData();
1782	+	zconsFilename->setID(ZCONSFILENAME_ID);
1783	+	zconsFilename->setData(zconsOutput);
1784	+
1785	+	theInfo.addProperty(zconsFilename);
1786	+
1787	+	//setup index, pos and other parameters of z-constraint molecules
1788	+	nZConstraints = globals->getNzConstraints();
1789	+	theInfo.nZconstraints = nZConstraints;
1790	+
1791	+	zconStamp = globals->getZconStamp();
1792	+	ZConsParaItem tempParaItem;
1793	+
1794	+	ZConsParaData* zconsParaData = new ZConsParaData();
1795	+	zconsParaData->setID(ZCONSPARADATA_ID);
1796	+
1797	+	for (int i = 0; i < nZConstraints; i++){
1798	+	tempParaItem.havingZPos = zconStamp[i]->haveZpos();
1799	+	tempParaItem.zPos = zconStamp[i]->getZpos();
1800	+	tempParaItem.zconsIndex = zconStamp[i]->getMolIndex();
1801	+	tempParaItem.kRatio = zconStamp[i]->getKratio();
1802	+	tempParaItem.havingCantVel = zconStamp[i]->haveCantVel();
1803	+	tempParaItem.cantVel = zconStamp[i]->getCantVel();
1804	+	zconsParaData->addItem(tempParaItem);
1805	+	}
1806	+
1807	+	//check the uniqueness of index
1808	+	if(!zconsParaData->isIndexUnique()){
1809	+	sprintf(painCave.errMsg,
1810	+	"ZConstraint Error: molIndex is not unique!\n");
1811	+	painCave.isFatal = 1;
1812	+	simError();
1813	+	}
1814	+
1815	+	//sort the parameters by index of molecules
1816	+	zconsParaData->sortByIndex();
1817	+
1818	+	//push data into siminfo, therefore, we can retrieve later
1819	+	theInfo.addProperty(zconsParaData);
1820	+	}
1821	+
1822	+	void SimSetup::makeMinimizer(){
1823	+
1824	+	OOPSEMinimizer* myOOPSEMinimizer;
1825	+	MinimizerParameterSet* param;
1826	+	char minimizerName[100];
1827	+
1828	+	for (int i = 0; i < nInfo; i++){
1829	+
1830	+	//prepare parameter set for minimizer
1831	+	param = new MinimizerParameterSet();
1832	+	param->setDefaultParameter();
1833	+
1834	+	if (globals->haveMinimizer()){
1835	+	param->setFTol(globals->getMinFTol());
1836	+	}
1837	+
1838	+	if (globals->haveMinGTol()){
1839	+	param->setGTol(globals->getMinGTol());
1840	+	}
1841	+
1842	+	if (globals->haveMinMaxIter()){
1843	+	param->setMaxIteration(globals->getMinMaxIter());
1844	+	}
1845	+
1846	+	if (globals->haveMinWriteFrq()){
1847	+	param->setMaxIteration(globals->getMinMaxIter());
1848	+	}
1849	+
1850	+	if (globals->haveMinWriteFrq()){
1851	+	param->setWriteFrq(globals->getMinWriteFrq());
1852	+	}
1853	+
1854	+	if (globals->haveMinStepSize()){
1855	+	param->setStepSize(globals->getMinStepSize());
1856	+	}
1857	+
1858	+	if (globals->haveMinLSMaxIter()){
1859	+	param->setLineSearchMaxIteration(globals->getMinLSMaxIter());
1860	+	}
1861	+
1862	+	if (globals->haveMinLSTol()){
1863	+	param->setLineSearchTol(globals->getMinLSTol());
1864	+	}
1865	+
1866	+	strcpy(minimizerName, globals->getMinimizer());
1867	+
1868	+	if (!strcasecmp(minimizerName, "CG")){
1869	+	myOOPSEMinimizer = new PRCGMinimizer(&(info[i]), the_ff, param);
1870	+	}
1871	+	else if (!strcasecmp(minimizerName, "SD")){
1872	+	//myOOPSEMinimizer = MinimizerFactory.creatMinimizer("", &(info[i]), the_ff, param);
1873	+	myOOPSEMinimizer = new SDMinimizer(&(info[i]), the_ff, param);
1874	+	}
1875	+	else{
1876	+	sprintf(painCave.errMsg,
1877	+	"SimSetup error: Unrecognized Minimizer, use Conjugate Gradient \n");
1878	+	painCave.isFatal = 0;
1879	+	simError();
1880	+
1881	+	myOOPSEMinimizer = new PRCGMinimizer(&(info[i]), the_ff, param);
1882	+	}
1883	+	info[i].the_integrator = myOOPSEMinimizer;
1884	+
1885	+	//store the minimizer into simInfo
1886	+	info[i].the_minimizer = myOOPSEMinimizer;
1887	+	info[i].has_minimizer = true;
1888	+	}
1889	+
1890	+	}

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