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

Comparing trunk/OOPSE/libmdtools/SimSetup.cpp (file contents):
Revision 420 by mmeineke, Thu Mar 27 17:32:03 2003 UTC vs.
Revision 1234 by tim, Fri Jun 4 03:15:31 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 "OOPSEMinimizer.hpp"
14	+	#include "ConstraintElement.hpp"
15	+	#include "ConstraintPair.hpp"
16	+	#include "ConstraintManager.hpp"
17
18		#ifdef IS_MPI
19		#include "mpiBASS.h"
20		#include "mpiSimulation.hpp"
21		#endif
22
23	+	// some defines for ensemble and Forcefield  cases
24	+
25	+	#define NVE_ENS        0
26	+	#define NVT_ENS        1
27	+	#define NPTi_ENS       2
28	+	#define NPTf_ENS       3
29	+	#define NPTxyz_ENS     4
30	+
31	+
32	+	#define FF_DUFF  0
33	+	#define FF_LJ    1
34	+	#define FF_EAM   2
35	+	#define FF_H2O   3
36	+
37	+	using namespace std;
38	+
39	+	/**
40	+	* Check whether dividend is divisble by divisor or not
41	+	*/
42	+	bool isDivisible(double dividend, double divisor){
43	+	double tolerance = 0.000001;
44	+	double quotient;
45	+	double diff;
46	+	int intQuotient;
47	+
48	+	quotient = dividend / divisor;
49	+
50	+	if (quotient < 0)
51	+	quotient = -quotient;
52	+
53	+	intQuotient = int (quotient + tolerance);
54	+
55	+	diff = fabs(fabs(dividend) - intQuotient  * fabs(divisor));
56	+
57	+	if (diff <= tolerance)
58	+	return true;
59	+	else
60	+	return false;
61	+	}
62	+
63		SimSetup::SimSetup(){
64	+
65	+	initSuspend = false;
66	+	isInfoArray = 0;
67	+	nInfo = 1;
68	+
69		stamps = new MakeStamps();
70		globals = new Globals();
71	<
71	>
72	>
73		#ifdef IS_MPI
74	<	strcpy( checkPointMsg, "SimSetup creation successful" );
74	>	strcpy(checkPointMsg, "SimSetup creation successful");
75		MPIcheckPoint();
76		#endif // IS_MPI
77		}
#	Line 27 | Line 81 | SimSetup::~SimSetup(){
81		delete globals;
82		}
83
84	<	void SimSetup::parseFile( char* fileName ){
84	>	void SimSetup::setSimInfo(SimInfo* the_info, int theNinfo){
85	>	info = the_info;
86	>	nInfo = theNinfo;
87	>	isInfoArray = 1;
88	>	initSuspend = true;
89	>	}
90
91	+
92	+	void SimSetup::parseFile(char* fileName){
93		#ifdef IS_MPI
94	<	if( worldRank == 0 ){
94	>	if (worldRank == 0){
95		#endif // is_mpi
96	<
96	>
97		inFileName = fileName;
98	<	set_interface_stamps( stamps, globals );
99	<
98	>	set_interface_stamps(stamps, globals);
99	>
100		#ifdef IS_MPI
101		mpiEventInit();
102		#endif
103
104	<	yacc_BASS( fileName );
104	>	yacc_BASS(fileName);
105
106		#ifdef IS_MPI
107		throwMPIEvent(NULL);
108		}
109	<	else receiveParse();
109	>	else{
110	>	receiveParse();
111	>	}
112		#endif
113
114		}
115
116		#ifdef IS_MPI
117		void SimSetup::receiveParse(void){
118	<
119	<	set_interface_stamps( stamps, globals );
120	<	mpiEventInit();
121	<	MPIcheckPoint();
59	<	mpiEventLoop();
60	<
118	>	set_interface_stamps(stamps, globals);
119	>	mpiEventInit();
120	>	MPIcheckPoint();
121	>	mpiEventLoop();
122		}
123
124		#endif // is_mpi
125
126	<	void SimSetup::createSim( void ){
126	>	void SimSetup::createSim(void){
127
128	<	MakeStamps *the_stamps;
68	<	Globals* the_globals;
69	<	int i, j;
128	>	// gather all of the information from the Bass file
129
130	<	// get the stamps and globals;
72	<	the_stamps = stamps;
73	<	the_globals = globals;
130	>	gatherInfo();
131
132	<	// 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();
132	>	// creation of complex system objects
133
134	<	// 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 );
134	>	sysObjectsCreation();
135
136	<	strcpy( simnfo->mixingRule, the_globals->getMixingRule() );
87	<	simnfo->usePBC = the_globals->getPBC();
88	<
136	>	// check on the post processing info
137
138	+	finalInfoCheck();
139
140	<	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	<	}
140	>	// initialize the system coordinates
141
142	<	#ifdef IS_MPI
143	<	strcpy( checkPointMsg, "ForceField creation successful" );
105	<	MPIcheckPoint();
106	<	#endif // is_mpi
142	>	if ( !initSuspend ){
143	>	initSystemCoords();
144
145	+	if( !(globals->getUseInitTime()) )
146	+	info[0].currentTime = 0.0;
147	+	}
148	+
149	+	// make the output filenames
150	+
151	+	makeOutNames();
152
153	+	#ifdef IS_MPI
154	+	mpiSim->mpiRefresh();
155	+	#endif
156
157	<	// 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];
157	>	// initialize the Fortran
158
159	<	if( !the_globals->haveNMol() ){
116	<	// we don't have the total number of molecules, so we assume it is
117	<	// given in each component
159	>	initFortran();
160
161	<	tot_nmol = 0;
162	<	for( i=0; i<n_components; i++ ){
161	>	//creat constraint manager
162	>	for(int i = 0; i < nInfo; i++)
163	>	info[i].consMan = new ConstraintManager(&info[i]);
164
165	<	if( !the_components[i]->haveNMol() ){
166	<	// we have a problem
167	<	sprintf( painCave.errMsg,
168	<	"SimSetup Error. No global NMol or component NMol"
169	<	" given. Cannot calculate the number of atoms.\n" );
170	<	painCave.isFatal = 1;
128	<	simError();
129	<	}
165	>	if (globals->haveMinimizer())
166	>	// make minimizer
167	>	makeMinimizer();
168	>	else
169	>	// make the integrator
170	>	makeIntegrator();
171
172	<	tot_nmol += the_components[i]->getNMol();
132	<	components_nmol[i] = the_components[i]->getNMol();
133	<	}
134	<	}
135	<	else{
136	<	sprintf( painCave.errMsg,
137	<	"SimSetup error.\n"
138	<	"\tSorry, the ability to specify total"
139	<	" nMols and then give molfractions in the components\n"
140	<	"\tis not currently supported."
141	<	" Please give nMol in the components.\n" );
142	<	painCave.isFatal = 1;
143	<	simError();
144	<
145	<
146	<	//     tot_nmol = the_globals->getNMol();
147	<
148	<	//   //we have the total number of molecules, now we check for molfractions
149	<	//     for( i=0; i<n_components; i++ ){
150	<
151	<	//       if( !the_components[i]->haveMolFraction() ){
152	<
153	<	//  if( !the_components[i]->haveNMol() ){
154	<	//    //we have a problem
155	<	//    std::cerr << "SimSetup error. Neither molFraction nor "
156	<	//              << " nMol was given in component
157	<
158	<	}
172	>	}
173
160	–	#ifdef IS_MPI
161	–	strcpy( checkPointMsg, "Have the number of components" );
162	–	MPIcheckPoint();
163	–	#endif // is_mpi
174
175	<	// make an array of molecule stamps that match the components used.
176	<	// also extract the used stamps out into a separate linked list
175	>	void SimSetup::makeMolecules(void){
176	>	int i, j, k;
177	>	int exI, exJ, exK, exL, slI, slJ;
178	>	int tempI, tempJ, tempK, tempL;
179	>	int molI, globalID;
180	>	int stampID, atomOffset, rbOffset, groupOffset;
181	>	molInit molInfo;
182	>	DirectionalAtom* dAtom;
183	>	RigidBody* myRB;
184	>	StuntDouble* mySD;
185	>	LinkedAssign* extras;
186	>	LinkedAssign* current_extra;
187	>	AtomStamp* currentAtom;
188	>	BondStamp* currentBond;
189	>	BendStamp* currentBend;
190	>	TorsionStamp* currentTorsion;
191	>	RigidBodyStamp* currentRigidBody;
192	>	CutoffGroupStamp* currentCutoffGroup;
193	>	CutoffGroup* myCutoffGroup;
194	>	int nCutoffGroups;// number of cutoff group of a molecule defined in mdl file
195	>	set<int> cutoffAtomSet; //atoms belong to  cutoffgroup defined at mdl file
196
197	<	simnfo->nComponents = n_components;
198	<	simnfo->componentsNmol = components_nmol;
199	<	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++ ){
197	>	bond_pair* theBonds;
198	>	bend_set* theBends;
199	>	torsion_set* theTorsions;
200
201	<	id = the_components[i]->getType();
179	<	comp_stamps[i] = NULL;
180	<
181	<	// check to make sure the component isn't already in the list
201	>	set<int> skipList;
202
203	<	comp_stamps[i] = headStamp->match( id );
204	<	if( comp_stamps[i] == NULL ){
205	<
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	<	}
203	>	double phi, theta, psi;
204	>	char* molName;
205	>	char rbName[100];
206
207	<	#ifdef IS_MPI
208	<	strcpy( checkPointMsg, "Component stamps successfully extracted\n" );
209	<	MPIcheckPoint();
210	<	#endif // is_mpi
211	<
207	>	ConstraintPair* consPair; //constraint pair
208	>	ConstraintElement* consElement1;  //first element of constraint pair
209	>	ConstraintElement* consElement2;  //second element of constraint pair
210	>	int whichRigidBody;
211	>	int consAtomIndex;  //index of constraint atom in rigid body's atom array
212	>	vector<pair<int, int> > jointAtoms;
213	>	double bondLength2;
214	>	//init the forceField paramters
215
216	+	the_ff->readParams();
217
218	+	// init the atoms
219
220	<	// caclulate the number of atoms, bonds, bends and torsions
220	>	int nMembers, nNew, rb1, rb2;
221
222	<	tot_atoms = 0;
223	<	tot_bonds = 0;
215	<	tot_bends = 0;
216	<	tot_torsions = 0;
217	<	for( i=0; i<n_components; i++ ){
218	<
219	<	tot_atoms +=    components_nmol[i] * comp_stamps[i]->getNAtoms();
220	<	tot_bonds +=    components_nmol[i] * comp_stamps[i]->getNBonds();
221	<	tot_bends +=    components_nmol[i] * comp_stamps[i]->getNBends();
222	<	tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions();
223	<	}
222	>	for (k = 0; k < nInfo; k++){
223	>	the_ff->setSimInfo(&(info[k]));
224
225	–	tot_SRI = tot_bonds + tot_bends + tot_torsions;
226	–
227	–	simnfo->n_atoms = tot_atoms;
228	–	simnfo->n_bonds = tot_bonds;
229	–	simnfo->n_bends = tot_bends;
230	–	simnfo->n_torsions = tot_torsions;
231	–	simnfo->n_SRI = tot_SRI;
232	–	simnfo->n_mol = tot_nmol;
233	–
234	–
225		#ifdef IS_MPI
226	+	info[k].globalGroupMembership = new int[mpiSim->getNAtomsGlobal()];
227	+	for (i = 0; i < mpiSim->getNAtomsGlobal(); i++)
228	+	info[k].globalGroupMembership[i] = 0;
229	+	#else
230	+	info[k].globalGroupMembership = new int[info[k].n_atoms];
231	+	for (i = 0; i < info[k].n_atoms; i++)
232	+	info[k].globalGroupMembership[i] = 0;
233	+	#endif
234
235	<	// divide the molecules among processors here.
236	<
239	<	mpiSim = new mpiSimulation( simnfo );
240	<
241	<
235	>	atomOffset = 0;
236	>	groupOffset = 0;
237
238	<	globalIndex = mpiSim->divideLabor();
238	>	for (i = 0; i < info[k].n_mol; i++){
239	>	stampID = info[k].molecules[i].getStampID();
240	>	molName = comp_stamps[stampID]->getID();
241
242	+	molInfo.nAtoms = comp_stamps[stampID]->getNAtoms();
243	+	molInfo.nBonds = comp_stamps[stampID]->getNBonds();
244	+	molInfo.nBends = comp_stamps[stampID]->getNBends();
245	+	molInfo.nTorsions = comp_stamps[stampID]->getNTorsions();
246	+	molInfo.nRigidBodies = comp_stamps[stampID]->getNRigidBodies();
247
248	<
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++ ){
248	>	nCutoffGroups = comp_stamps[stampID]->getNCutoffGroups();
249
250	<	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	<
250	>	molInfo.myAtoms = &(info[k].atoms[atomOffset]);
251
252	<	simnfo->n_atoms = mpiSim->getMyNlocal();
253	<
254	<	if( local_atoms != simnfo->n_atoms ){
255	<	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	<	}
252	>	if (molInfo.nBonds > 0)
253	>	molInfo.myBonds = new Bond*[molInfo.nBonds];
254	>	else
255	>	molInfo.myBonds = NULL;
256
257	<	simnfo->n_bonds = local_bonds;
258	<	simnfo->n_bends = local_bends;
259	<	simnfo->n_torsions = local_torsions;
260	<	simnfo->n_SRI = local_SRI;
293	<	simnfo->n_mol = localMol;
257	>	if (molInfo.nBends > 0)
258	>	molInfo.myBends = new Bend*[molInfo.nBends];
259	>	else
260	>	molInfo.myBends = NULL;
261
262	<	strcpy( checkPointMsg, "Passed nlocal consistency check." );
263	<	MPIcheckPoint();
264	<
265	<
299	<	#endif // is_mpi
300	<
262	>	if (molInfo.nTorsions > 0)
263	>	molInfo.myTorsions = new Torsion *[molInfo.nTorsions];
264	>	else
265	>	molInfo.myTorsions = NULL;
266
267	<	// create the atom and short range interaction arrays
267	>	theBonds = new bond_pair[molInfo.nBonds];
268	>	theBends = new bend_set[molInfo.nBends];
269	>	theTorsions = new torsion_set[molInfo.nTorsions];
270	>
271	>	// make the Atoms
272
273	<	Atom::createArrays(simnfo->n_atoms);
274	<	the_atoms = new Atom*[simnfo->n_atoms];
306	<	the_molecules = new Molecule[simnfo->n_mol];
273	>	for (j = 0; j < molInfo.nAtoms; j++){
274	>	currentAtom = comp_stamps[stampID]->getAtom(j);
275
276	+	if (currentAtom->haveOrientation()){
277	+	dAtom = new DirectionalAtom((j + atomOffset),
278	+	info[k].getConfiguration());
279	+	info[k].n_oriented++;
280	+	molInfo.myAtoms[j] = dAtom;
281
282	<	if( simnfo->n_SRI ){
283	<	Exclude::createArray(simnfo->n_SRI);
284	<	the_excludes = new Exclude*[simnfo->n_SRI];
312	<	simnfo->globalExcludes = new int;
313	<	simnfo->n_exclude = tot_SRI;
314	<	}
315	<	else{
316	<
317	<	Exclude::createArray( 1 );
318	<	the_excludes = new Exclude*;
319	<	the_excludes[0] = new Exclude(0);
320	<	the_excludes[0]->setPair( 0,0 );
321	<	simnfo->globalExcludes = new int;
322	<	simnfo->globalExcludes[0] = 0;
323	<	simnfo->n_exclude = 0;
324	<	}
282	>	// Directional Atoms have standard unit vectors which are oriented
283	>	// in space using the three Euler angles.  We assume the standard
284	>	// unit vector was originally along the z axis below.
285
286	<	// set the arrays into the SimInfo object
286	>	phi = currentAtom->getEulerPhi() * M_PI / 180.0;
287	>	theta = currentAtom->getEulerTheta() * M_PI / 180.0;
288	>	psi = currentAtom->getEulerPsi()* M_PI / 180.0;
289
290	<	simnfo->atoms = the_atoms;
291	<	simnfo->sr_interactions = the_sris;
292	<	simnfo->nGlobalExcludes = 0;
293	<	simnfo->excludes = the_excludes;
290	>	dAtom->setUnitFrameFromEuler(phi, theta, psi);
291	>
292	>	}
293	>	else{
294
295	+	molInfo.myAtoms[j] = new Atom((j + atomOffset), info[k].getConfiguration());
296
297	<	// get some of the tricky things that may still be in the globals
297	>	}
298
299	<
300	<	if( the_globals->haveBox() ){
301	<	simnfo->box_x = the_globals->getBox();
302	<	simnfo->box_y = the_globals->getBox();
303	<	simnfo->box_z = the_globals->getBox();
341	<	}
342	<	else if( the_globals->haveDensity() ){
299	>	molInfo.myAtoms[j]->setType(currentAtom->getType());
300	>	#ifdef IS_MPI
301	>	molInfo.myAtoms[j]->setGlobalIndex(globalAtomIndex[j + atomOffset]);
302	>	#endif // is_mpi
303	>	}
304
305	<	double vol;
306	<	vol = (double)tot_nmol / the_globals->getDensity();
307	<	simnfo->box_x = pow( vol, ( 1.0 / 3.0 ) );
308	<	simnfo->box_y = simnfo->box_x;
309	<	simnfo->box_z = simnfo->box_x;
349	<	}
350	<	else{
351	<	if( !the_globals->haveBoxX() ){
352	<	sprintf( painCave.errMsg,
353	<	"SimSetup error, no periodic BoxX size given.\n" );
354	<	painCave.isFatal = 1;
355	<	simError();
356	<	}
357	<	simnfo->box_x = the_globals->getBoxX();
305	>	// make the bonds
306	>	for (j = 0; j < molInfo.nBonds; j++){
307	>	currentBond = comp_stamps[stampID]->getBond(j);
308	>	theBonds[j].a = currentBond->getA() + atomOffset;
309	>	theBonds[j].b = currentBond->getB() + atomOffset;
310
311	<	if( !the_globals->haveBoxY() ){
312	<	sprintf( painCave.errMsg,
361	<	"SimSetup error, no periodic BoxY size given.\n" );
362	<	painCave.isFatal = 1;
363	<	simError();
364	<	}
365	<	simnfo->box_y = the_globals->getBoxY();
311	>	tempI = theBonds[j].a;
312	>	tempJ = theBonds[j].b;
313
367	–	if( !the_globals->haveBoxZ() ){
368	–	sprintf( painCave.errMsg,
369	–	"SimSetup error, no periodic BoxZ size given.\n" );
370	–	painCave.isFatal = 1;
371	–	simError();
372	–	}
373	–	simnfo->box_z = the_globals->getBoxZ();
374	–	}
375	–
314		#ifdef IS_MPI
315	<	strcpy( checkPointMsg, "Box size set up" );
316	<	MPIcheckPoint();
317	<	#endif // is_mpi
315	>	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
316	>	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
317	>	#else
318	>	exI = tempI + 1;
319	>	exJ = tempJ + 1;
320	>	#endif
321
322	+	info[k].excludes->addPair(exI, exJ);
323	+	}
324
325	<	// initialize the arrays
325	>	//make the bends
326	>	for (j = 0; j < molInfo.nBends; j++){
327	>	currentBend = comp_stamps[stampID]->getBend(j);
328	>	theBends[j].a = currentBend->getA() + atomOffset;
329	>	theBends[j].b = currentBend->getB() + atomOffset;
330	>	theBends[j].c = currentBend->getC() + atomOffset;
331
332	<	the_ff->setSimInfo( simnfo );
332	>	if (currentBend->haveExtras()){
333	>	extras = currentBend->getExtras();
334	>	current_extra = extras;
335
336	<	makeAtoms();
337	<	simnfo->identArray = new int[simnfo->n_atoms];
338	<	for(i=0; i<simnfo->n_atoms; i++){
339	<	simnfo->identArray[i] = the_atoms[i]->getIdent();
340	<	}
341	<
342	<	if( tot_bonds ){
393	<	makeBonds();
394	<	}
336	>	while (current_extra != NULL){
337	>	if (!strcmp(current_extra->getlhs(), "ghostVectorSource")){
338	>	switch (current_extra->getType()){
339	>	case 0:
340	>	theBends[j].ghost = current_extra->getInt() + atomOffset;
341	>	theBends[j].isGhost = 1;
342	>	break;
343
344	<	if( tot_bends ){
345	<	makeBends();
346	<	}
347	<
348	<	if( tot_torsions ){
401	<	makeTorsions();
402	<	}
344	>	case 1:
345	>	theBends[j].ghost = (int) current_extra->getDouble() +
346	>	atomOffset;
347	>	theBends[j].isGhost = 1;
348	>	break;
349
350	+	default:
351	+	sprintf(painCave.errMsg,
352	+	"SimSetup Error: ghostVectorSource was neither a "
353	+	"double nor an int.\n"
354	+	"-->Bend[%d] in %s\n",
355	+	j, comp_stamps[stampID]->getID());
356	+	painCave.isFatal = 1;
357	+	simError();
358	+	}
359	+	}
360	+	else{
361	+	sprintf(painCave.errMsg,
362	+	"SimSetup Error: unhandled bend assignment:\n"
363	+	"    -->%s in Bend[%d] in %s\n",
364	+	current_extra->getlhs(), j, comp_stamps[stampID]->getID());
365	+	painCave.isFatal = 1;
366	+	simError();
367	+	}
368
369	<	if (the_globals->getUseRF() ) {
370	<	simnfo->useReactionField = 1;
371	<
408	<	if( !the_globals->haveECR() ){
409	<	sprintf( painCave.errMsg,
410	<	"SimSetup Warning: using default value of 1/2 the smallest "
411	<	"box length for the electrostaticCutoffRadius.\n"
412	<	"I hope you have a very fast processor!\n");
413	<	painCave.isFatal = 0;
414	<	simError();
415	<	double smallest;
416	<	smallest = simnfo->box_x;
417	<	if (simnfo->box_y <= smallest) smallest = simnfo->box_y;
418	<	if (simnfo->box_z <= smallest) smallest = simnfo->box_z;
419	<	simnfo->ecr = 0.5 * smallest;
420	<	} else {
421	<	simnfo->ecr        = the_globals->getECR();
422	<	}
369	>	current_extra = current_extra->getNext();
370	>	}
371	>	}
372
373	<	if( !the_globals->haveEST() ){
374	<	sprintf( painCave.errMsg,
375	<	"SimSetup Warning: using default value of 0.05 * the "
376	<	"electrostaticCutoffRadius for the electrostaticSkinThickness\n"
377	<	);
429	<	painCave.isFatal = 0;
430	<	simError();
431	<	simnfo->est = 0.05 * simnfo->ecr;
432	<	} else {
433	<	simnfo->est        = the_globals->getEST();
434	<	}
435	<
436	<	if(!the_globals->haveDielectric() ){
437	<	sprintf( painCave.errMsg,
438	<	"SimSetup Error: You are trying to use Reaction Field without"
439	<	"setting a dielectric constant!\n"
440	<	);
441	<	painCave.isFatal = 1;
442	<	simError();
443	<	}
444	<	simnfo->dielectric = the_globals->getDielectric();
445	<	} else {
446	<	if (simnfo->n_dipoles) {
447	<
448	<	if( !the_globals->haveECR() ){
449	<	sprintf( painCave.errMsg,
450	<	"SimSetup Warning: using default value of 1/2 the smallest"
451	<	"box length for the electrostaticCutoffRadius.\n"
452	<	"I hope you have a very fast processor!\n");
453	<	painCave.isFatal = 0;
454	<	simError();
455	<	double smallest;
456	<	smallest = simnfo->box_x;
457	<	if (simnfo->box_y <= smallest) smallest = simnfo->box_y;
458	<	if (simnfo->box_z <= smallest) smallest = simnfo->box_z;
459	<	simnfo->ecr = 0.5 * smallest;
460	<	} else {
461	<	simnfo->ecr        = the_globals->getECR();
462	<	}
463	<
464	<	if( !the_globals->haveEST() ){
465	<	sprintf( painCave.errMsg,
466	<	"SimSetup Warning: using default value of 5% of the"
467	<	"electrostaticCutoffRadius for the "
468	<	"electrostaticSkinThickness\n"
469	<	);
470	<	painCave.isFatal = 0;
471	<	simError();
472	<	simnfo->est = 0.05 * simnfo->ecr;
473	<	} else {
474	<	simnfo->est        = the_globals->getEST();
475	<	}
476	<	}
477	<	}
478	<
373	>	if (theBends[j].isGhost) {
374	>
375	>	tempI = theBends[j].a;
376	>	tempJ = theBends[j].b;
377	>
378		#ifdef IS_MPI
379	<	strcpy( checkPointMsg, "electrostatic parameters check out" );
380	<	MPIcheckPoint();
381	<	#endif // is_mpi
379	>	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
380	>	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
381	>	#else
382	>	exI = tempI + 1;
383	>	exJ = tempJ + 1;
384	>	#endif
385	>	info[k].excludes->addPair(exI, exJ);
386
387	<	if( the_globals->haveInitialConfig() ){
388	<
389	<	InitializeFromFile* fileInit;
390	<	#ifdef IS_MPI // is_mpi
391	<	if( worldRank == 0 ){
392	<	#endif //is_mpi
490	<	fileInit = new InitializeFromFile( the_globals->getInitialConfig() );
387	>	} else {
388	>
389	>	tempI = theBends[j].a;
390	>	tempJ = theBends[j].b;
391	>	tempK = theBends[j].c;
392	>
393		#ifdef IS_MPI
394	<	}else fileInit = new InitializeFromFile( NULL );
394	>	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
395	>	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
396	>	exK = info[k].atoms[tempK]->getGlobalIndex() + 1;
397	>	#else
398	>	exI = tempI + 1;
399	>	exJ = tempJ + 1;
400	>	exK = tempK + 1;
401		#endif
402	<	fileInit->read_xyz( simnfo ); // default velocities on
402	>
403	>	info[k].excludes->addPair(exI, exK);
404	>	info[k].excludes->addPair(exI, exJ);
405	>	info[k].excludes->addPair(exJ, exK);
406	>	}
407	>	}
408
409	<	delete fileInit;
410	<	}
411	<	else{
409	>	for (j = 0; j < molInfo.nTorsions; j++){
410	>	currentTorsion = comp_stamps[stampID]->getTorsion(j);
411	>	theTorsions[j].a = currentTorsion->getA() + atomOffset;
412	>	theTorsions[j].b = currentTorsion->getB() + atomOffset;
413	>	theTorsions[j].c = currentTorsion->getC() + atomOffset;
414	>	theTorsions[j].d = currentTorsion->getD() + atomOffset;
415
416	<	#ifdef IS_MPI
416	>	tempI = theTorsions[j].a;
417	>	tempJ = theTorsions[j].b;
418	>	tempK = theTorsions[j].c;
419	>	tempL = theTorsions[j].d;
420
421	<	// no init from bass
422	<
423	<	sprintf( painCave.errMsg,
424	<	"Cannot intialize a parallel simulation without an initial configuration file.\n" );
425	<	painCave.isFatal;
507	<	simError();
508	<
421	>	#ifdef IS_MPI
422	>	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
423	>	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
424	>	exK = info[k].atoms[tempK]->getGlobalIndex() + 1;
425	>	exL = info[k].atoms[tempL]->getGlobalIndex() + 1;
426		#else
427	+	exI = tempI + 1;
428	+	exJ = tempJ + 1;
429	+	exK = tempK + 1;
430	+	exL = tempL + 1;
431	+	#endif
432
433	<	initFromBass();
433	>	info[k].excludes->addPair(exI, exJ);
434	>	info[k].excludes->addPair(exI, exK);
435	>	info[k].excludes->addPair(exI, exL);
436	>	info[k].excludes->addPair(exJ, exK);
437	>	info[k].excludes->addPair(exJ, exL);
438	>	info[k].excludes->addPair(exK, exL);
439	>	}
440
441	+
442	+	molInfo.myRigidBodies.clear();
443	+
444	+	for (j = 0; j < molInfo.nRigidBodies; j++){
445
446	<	#endif
447	<	}
446	>	currentRigidBody = comp_stamps[stampID]->getRigidBody(j);
447	>	nMembers = currentRigidBody->getNMembers();
448
449	<	#ifdef IS_MPI
518	<	strcpy( checkPointMsg, "Successfully read in the initial configuration" );
519	<	MPIcheckPoint();
520	<	#endif // is_mpi
449	>	// Create the Rigid Body:
450
451	+	myRB = new RigidBody();
452
453	<
454	<
455	<
453	>	sprintf(rbName,"%s_RB_%d", molName, j);
454	>	myRB->setType(rbName);
455	>
456	>	for (rb1 = 0; rb1 < nMembers; rb1++) {
457
458	<
458	>	// molI is atom numbering inside this molecule
459	>	molI = currentRigidBody->getMember(rb1);
460	>
461	>	// tempI is atom numbering on local processor
462	>	tempI = molI + atomOffset;
463	>
464	>	// currentAtom is the AtomStamp (which we need for
465	>	// rigid body reference positions)
466	>	currentAtom = comp_stamps[stampID]->getAtom(molI);
467	>
468	>	// When we add to the rigid body, add the atom itself and
469	>	// the stamp info:
470	>
471	>	myRB->addAtom(info[k].atoms[tempI], currentAtom);
472	>
473	>	// Add this atom to the Skip List for the integrators
474		#ifdef IS_MPI
475	<	if( worldRank == 0 ){
476	<	#endif // is_mpi
477	<
478	<	if( the_globals->haveFinalConfig() ){
479	<	strcpy( simnfo->finalName, the_globals->getFinalConfig() );
480	<	}
481	<	else{
482	<	strcpy( simnfo->finalName, inFileName );
483	<	char* endTest;
484	<	int nameLength = strlen( simnfo->finalName );
485	<	endTest = &(simnfo->finalName[nameLength - 5]);
486	<	if( !strcmp( endTest, ".bass" ) ){
487	<	strcpy( endTest, ".eor" );
488	<	}
489	<	else if( !strcmp( endTest, ".BASS" ) ){
490	<	strcpy( endTest, ".eor" );
491	<	}
492	<	else{
493	<	endTest = &(simnfo->finalName[nameLength - 4]);
548	<	if( !strcmp( endTest, ".bss" ) ){
549	<	strcpy( endTest, ".eor" );
550	<	}
551	<	else if( !strcmp( endTest, ".mdl" ) ){
552	<	strcpy( endTest, ".eor" );
553	<	}
554	<	else{
555	<	strcat( simnfo->finalName, ".eor" );
556	<	}
557	<	}
558	<	}
559	<
560	<	// make the sample and status out names
561	<
562	<	strcpy( simnfo->sampleName, inFileName );
563	<	char* endTest;
564	<	int nameLength = strlen( simnfo->sampleName );
565	<	endTest = &(simnfo->sampleName[nameLength - 5]);
566	<	if( !strcmp( endTest, ".bass" ) ){
567	<	strcpy( endTest, ".dump" );
568	<	}
569	<	else if( !strcmp( endTest, ".BASS" ) ){
570	<	strcpy( endTest, ".dump" );
571	<	}
572	<	else{
573	<	endTest = &(simnfo->sampleName[nameLength - 4]);
574	<	if( !strcmp( endTest, ".bss" ) ){
575	<	strcpy( endTest, ".dump" );
576	<	}
577	<	else if( !strcmp( endTest, ".mdl" ) ){
578	<	strcpy( endTest, ".dump" );
579	<	}
580	<	else{
581	<	strcat( simnfo->sampleName, ".dump" );
582	<	}
583	<	}
584	<
585	<	strcpy( simnfo->statusName, inFileName );
586	<	nameLength = strlen( simnfo->statusName );
587	<	endTest = &(simnfo->statusName[nameLength - 5]);
588	<	if( !strcmp( endTest, ".bass" ) ){
589	<	strcpy( endTest, ".stat" );
590	<	}
591	<	else if( !strcmp( endTest, ".BASS" ) ){
592	<	strcpy( endTest, ".stat" );
593	<	}
594	<	else{
595	<	endTest = &(simnfo->statusName[nameLength - 4]);
596	<	if( !strcmp( endTest, ".bss" ) ){
597	<	strcpy( endTest, ".stat" );
598	<	}
599	<	else if( !strcmp( endTest, ".mdl" ) ){
600	<	strcpy( endTest, ".stat" );
601	<	}
602	<	else{
603	<	strcat( simnfo->statusName, ".stat" );
604	<	}
605	<	}
606	<
475	>	slI = info[k].atoms[tempI]->getGlobalIndex();
476	>	#else
477	>	slI = tempI;
478	>	#endif
479	>	skipList.insert(slI);
480	>
481	>	}
482	>
483	>	for(rb1 = 0; rb1 < nMembers - 1; rb1++) {
484	>	for(rb2 = rb1+1; rb2 < nMembers; rb2++) {
485	>
486	>	tempI = currentRigidBody->getMember(rb1);
487	>	tempJ = currentRigidBody->getMember(rb2);
488	>
489	>	// Some explanation is required here.
490	>	// Fortran indexing starts at 1, while c indexing starts at 0
491	>	// Also, in parallel computations, the GlobalIndex is
492	>	// used for the exclude list:
493	>
494		#ifdef IS_MPI
495	<	}
496	<	#endif // is_mpi
497	<
498	<	// set the status, sample, and themal kick times
499	<
500	<	if( the_globals->haveSampleTime() ){
501	<	simnfo->sampleTime = the_globals->getSampleTime();
502	<	simnfo->statusTime = simnfo->sampleTime;
503	<	simnfo->thermalTime = simnfo->sampleTime;
504	<	}
505	<	else{
619	<	simnfo->sampleTime = the_globals->getRunTime();
620	<	simnfo->statusTime = simnfo->sampleTime;
621	<	simnfo->thermalTime = simnfo->sampleTime;
622	<	}
495	>	exI = molInfo.myAtoms[tempI]->getGlobalIndex() + 1;
496	>	exJ = molInfo.myAtoms[tempJ]->getGlobalIndex() + 1;
497	>	#else
498	>	exI = molInfo.myAtoms[tempI]->getIndex() + 1;
499	>	exJ = molInfo.myAtoms[tempJ]->getIndex() + 1;
500	>	#endif
501	>
502	>	info[k].excludes->addPair(exI, exJ);
503	>
504	>	}
505	>	}
506
507	<	if( the_globals->haveStatusTime() ){
508	<	simnfo->statusTime = the_globals->getStatusTime();
509	<	}
507	>	molInfo.myRigidBodies.push_back(myRB);
508	>	info[k].rigidBodies.push_back(myRB);
509	>	}
510	>
511
512	<	if( the_globals->haveThermalTime() ){
629	<	simnfo->thermalTime = the_globals->getThermalTime();
630	<	}
512	>	//create cutoff group for molecule
513
514	<	// check for the temperature set flag
514	>	cutoffAtomSet.clear();
515	>	molInfo.myCutoffGroups.clear();
516	>
517	>	for (j = 0; j < nCutoffGroups; j++){
518
519	<	if( the_globals->haveTempSet() ) simnfo->setTemp = the_globals->getTempSet();
519	>	currentCutoffGroup = comp_stamps[stampID]->getCutoffGroup(j);
520	>	nMembers = currentCutoffGroup->getNMembers();
521
522	+	myCutoffGroup = new CutoffGroup();
523	+
524	+	#ifdef IS_MPI
525	+	myCutoffGroup->setGlobalIndex(globalGroupIndex[groupOffset]);
526	+	#else
527	+	myCutoffGroup->setGlobalIndex(groupOffset);
528	+	#endif
529	+
530	+	for (int cg = 0; cg < nMembers; cg++) {
531
532	<	//   // make the longe range forces and the integrator
532	>	// molI is atom numbering inside this molecule
533	>	molI = currentCutoffGroup->getMember(cg);
534
535	<	//   new AllLong( simnfo );
535	>	// tempI is atom numbering on local processor
536	>	tempI = molI + atomOffset;
537
538	<	if( !strcmp( force_field, "TraPPE" ) ) new Verlet( *simnfo, the_ff );
539	<	if( !strcmp( force_field, "DipoleTest" ) ) new Symplectic( simnfo, the_ff );
540	<	if( !strcmp( force_field, "TraPPE_Ex" ) ) new Symplectic( simnfo, the_ff );
541	<	if( !strcmp( force_field, "LJ" ) ) new Verlet( *simnfo, the_ff );
538	>	#ifdef IS_MPI
539	>	globalID = info[k].atoms[tempI]->getGlobalIndex();
540	>	info[k].globalGroupMembership[globalID] = globalGroupIndex[groupOffset];
541	>	#else
542	>	globalID = info[k].atoms[tempI]->getIndex();
543	>	info[k].globalGroupMembership[globalID] = groupOffset;
544	>	#endif
545	>	myCutoffGroup->addAtom(info[k].atoms[tempI]);
546	>	cutoffAtomSet.insert(tempI);
547	>	}
548	>
549	>	molInfo.myCutoffGroups.push_back(myCutoffGroup);
550	>	groupOffset++;
551
552	+	}//end for (j = 0; j < molInfo.nCutoffGroups; j++)
553	+
554	+
555	+	// create a cutoff group for every atom in current molecule which
556	+	// does not belong to cutoffgroup defined at mdl file
557	+
558	+	for(j = 0; j < molInfo.nAtoms; j++){
559	+
560	+	if(cutoffAtomSet.find(molInfo.myAtoms[j]->getIndex()) == cutoffAtomSet.end()){
561	+	myCutoffGroup = new CutoffGroup();
562	+	myCutoffGroup->addAtom(molInfo.myAtoms[j]);
563	+
564	+	#ifdef IS_MPI
565	+	myCutoffGroup->setGlobalIndex(globalGroupIndex[groupOffset]);
566	+	globalID = info[k].atoms[atomOffset + j]->getGlobalIndex();
567	+	info[k].globalGroupMembership[globalID] = globalGroupIndex[groupOffset];
568	+	#else
569	+	myCutoffGroup->setGlobalIndex(groupOffset);
570	+	globalID = info[k].atoms[atomOffset + j]->getIndex();
571	+	info[k].globalGroupMembership[globalID] = groupOffset;
572	+	#endif
573	+	molInfo.myCutoffGroups.push_back(myCutoffGroup);
574	+	groupOffset++;
575	+	}
576	+	}
577
578	+	// After this is all set up, scan through the atoms to
579	+	// see if they can be added to the integrableObjects:
580
581	<	// initialize the Fortran
582	<
650	<	simnfo->refreshSim();
651	<
652	<	if( !strcmp( simnfo->mixingRule, "standard") ){
653	<	the_ff->initForceField( LB_MIXING_RULE );
654	<	}
655	<	else if( !strcmp( simnfo->mixingRule, "explicit") ){
656	<	the_ff->initForceField( EXPLICIT_MIXING_RULE );
657	<	}
658	<	else{
659	<	sprintf( painCave.errMsg,
660	<	"SimSetup Error: unknown mixing rule -> \"%s\"\n",
661	<	simnfo->mixingRule );
662	<	painCave.isFatal = 1;
663	<	simError();
664	<	}
581	>	molInfo.myIntegrableObjects.clear();
582	>
583
584	+	for (j = 0; j < molInfo.nAtoms; j++){
585
586		#ifdef IS_MPI
587	<	strcpy( checkPointMsg,
588	<	"Successfully intialized the mixingRule for Fortran." );
589	<	MPIcheckPoint();
590	<	#endif // is_mpi
672	<	}
587	>	slJ = molInfo.myAtoms[j]->getGlobalIndex();
588	>	#else
589	>	slJ = j+atomOffset;
590	>	#endif
591
592	+	// if they aren't on the skip list, then they can be integrated
593
594	<	void SimSetup::makeMolecules( void ){
594	>	if (skipList.find(slJ) == skipList.end()) {
595	>	mySD = (StuntDouble *) molInfo.myAtoms[j];
596	>	info[k].integrableObjects.push_back(mySD);
597	>	molInfo.myIntegrableObjects.push_back(mySD);
598	>	}
599	>	}
600
601	<	int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset;
678	<	molInit info;
679	<	DirectionalAtom* dAtom;
680	<	LinkedAssign* extras;
681	<	LinkedAssign* current_extra;
682	<	AtomStamp* currentAtom;
683	<	BondStamp* currentBond;
684	<	BendStamp* currentBend;
685	<	TorsionStamp* currentTorsion;
686	<
687	<	//init the forceField paramters
688	<
689	<	the_ff->readParams();
690	<
691	<
692	<	// init the molecules
693	<
694	<	atomOffset = 0;
695	<	excludeOffset = 0;
696	<	for(i=0; i<simnfo->n_mol; i++){
697	<
698	<	stampID = the_molecules[i].getStampID();
699	<
700	<	info.nAtoms    = comp_stamps[stampID]->getNAtoms();
701	<	info.nBonds    = comp_stamps[stampID]->getNBonds();
702	<	info.nBends    = comp_stamps[stampID]->getNBends();
703	<	info.nTorsions = comp_stamps[stampID]->getNTorsions();
704	<	info.nExcludes = info.nBonds + info.nBends + info.nTorsions;
601	>	// all rigid bodies are integrated:
602
603	<	info.myAtoms = &the_atoms[atomOffset];
604	<	info.myExcludes = &the_excludes[excludeOffset];
605	<	info.myBonds = new Bond*[info.nBonds];
606	<	info.myBends = new Bend*[info.nBends];
710	<	info.myTorsions = new Torsions*[info.nTorsions];
711	<
712	<	theBonds = new bond_pair[info.nBonds];
713	<	theBends = new bend_set[info.nBends];
714	<	theTorsions = new torsion_set[info.nTorsions];
715	<
716	<	// make the Atoms
717	<
718	<	for(j=0; j<info.nAtoms; j++){
719	<
720	<	currentAtom = theComponents[stampID]->getAtom( j );
721	<	if( currentAtom->haveOrientation() ){
722	<
723	<	dAtom = new DirectionalAtom(j + atomOffset);
724	<	simnfo->n_oriented++;
725	<	info.myAtoms[j] = dAtom;
726	<
727	<	ux = currentAtom->getOrntX();
728	<	uy = currentAtom->getOrntY();
729	<	uz = currentAtom->getOrntZ();
730	<
731	<	uSqr = (ux * ux) + (uy * uy) + (uz * uz);
732	<
733	<	u = sqrt( uSqr );
734	<	ux = ux / u;
735	<	uy = uy / u;
736	<	uz = uz / u;
737	<
738	<	dAtom->setSUx( ux );
739	<	dAtom->setSUy( uy );
740	<	dAtom->setSUz( uz );
603	>	for (j = 0; j < molInfo.nRigidBodies; j++) {
604	>	mySD = (StuntDouble *) molInfo.myRigidBodies[j];
605	>	info[k].integrableObjects.push_back(mySD);
606	>	molInfo.myIntegrableObjects.push_back(mySD);
607		}
608	<	else{
609	<	info.myAtoms[j] = new GeneralAtom(j + atomOffset);
744	<	}
745	<	info.myAtoms[j]->setType( currentAtom->getType() );
746	<
747	<	#ifdef IS_MPI
608	>
609	>	// send the arrays off to the forceField for init.
610
611	<	info.myAtoms[j]->setGlobalIndex( globalIndex[j+atomOffset] );
611	>	the_ff->initializeAtoms(molInfo.nAtoms, molInfo.myAtoms);
612	>	the_ff->initializeBonds(molInfo.nBonds, molInfo.myBonds, theBonds);
613	>	the_ff->initializeBends(molInfo.nBends, molInfo.myBends, theBends);
614	>	the_ff->initializeTorsions(molInfo.nTorsions, molInfo.myTorsions,
615	>	theTorsions);
616	>
617	>
618	>	//creat ConstraintPair.
619	>	molInfo.myConstraintPairs.clear();
620
621	<	#endif // is_mpi
622	<	}
623	<
624	<	// make the bonds
625	<	for(j=0; j<info.nBonds; j++){
621	>	for (j = 0; j < molInfo.nBonds; j++){
622	>
623	>	//if bond is constrained bond, add it into constraint pair
624	>	if(molInfo.myBonds[j]->is_constrained()){
625	>
626	>	//if both atoms are in the same rigid body, just skip it
627	>	currentBond = comp_stamps[stampID]->getBond(j);
628	>
629	>	if(!comp_stamps[stampID]->isBondInSameRigidBody(currentBond)){
630	>
631	>	tempI = currentBond->getA() + atomOffset;
632	>	if( comp_stamps[stampID]->isAtomInRigidBody(currentBond->getA(), whichRigidBody, consAtomIndex))
633	>	consElement1 = new ConstraintRigidBody(molInfo.myRigidBodies[whichRigidBody], consAtomIndex);
634	>	else
635	>	consElement1 = new ConstraintAtom(info[k].atoms[tempI]);
636	>
637	>	tempJ =  currentBond->getB() + atomOffset;
638	>	if(comp_stamps[stampID]->isAtomInRigidBody(currentBond->getB(), whichRigidBody, consAtomIndex))
639	>	consElement2 = new ConstraintRigidBody(molInfo.myRigidBodies[whichRigidBody], consAtomIndex);
640	>	else
641	>	consElement2 = new ConstraintAtom(info[k].atoms[tempJ]);
642	>
643	>	bondLength2 = molInfo.myBonds[j]->get_constraint()->get_dsqr();
644	>	consPair = new DistanceConstraintPair(consElement1, consElement2, bondLength2);
645	>
646	>	molInfo.myConstraintPairs.push_back(consPair);
647	>	}
648	>	}//end if(molInfo.myBonds[j]->is_constrained())
649	>	}
650
651	<	currentBond = comp_stamps[stampID]->getBond( j );
652	<	theBonds[j].a = currentBond->getA() + atomOffset;
653	<	theBonds[j].b = currentBond->getB() + atomOffset;
651	>	//loop over rigid bodies, if two rigid bodies share same joint, creat a JointConstraintPair
652	>	for (int rb1 = 0; rb1 < molInfo.nRigidBodies -1 ; rb1++){
653	>	for (int rb2 = rb1 + 1; rb2 < molInfo.nRigidBodies ; rb2++){
654	>
655	>	jointAtoms = comp_stamps[stampID]->getJointAtoms(rb1, rb2);
656
657	<	exI = theBonds[i].a;
658	<	exJ = theBonds[i].b;
657	>	for(size_t m = 0; m < jointAtoms.size(); m++){
658	>	consElement1 = new ConstraintRigidBody(molInfo.myRigidBodies[rb1], jointAtoms[m].first);
659	>	consElement2 = new ConstraintRigidBody(molInfo.myRigidBodies[rb2], jointAtoms[m].second);
660
661	<	// exclude_I must always be the smaller of the pair
662	<	if( exI > exJ ){
663	<	tempEx = exI;
664	<	exI = exJ;
665	<	exJ = tempEx;
661	>	consPair = new JointConstraintPair(consElement1, consElement2);
662	>	molInfo.myConstraintPairs.push_back(consPair);
663	>	}
664	>
665	>	}
666		}
770	–	#ifdef IS_MPI
771	–	tempEx = exI;
772	–	exI = the_atoms[tempEx]->getGlobalIndex() + 1;
773	–	tempEx = exJ;
774	–	exJ = the_atoms[tempEx]->getGlobalIndex() + 1;
667
776	–	the_excludes[j+excludeOffset]->setPair( exI, exJ );
777	–	#else  // isn't MPI
778	–	the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) );
779	–	#endif  //is_mpi
780	–	}
781	–	excludeOffset += info.nBonds;
668
669	<	//make the bends
784	<	for(j=0; j<info.nBends; j++){
669	>	info[k].molecules[i].initialize(molInfo);
670
786	–	currentBend = comp_stamps[stampID]->getBend( j );
787	–	theBends[j].a = currentBend->getA() + atomOffset;
788	–	theBends[j].b = currentBend->getB() + atomOffset;
789	–	theBends[j].c = currentBend->getC() + atomOffset;
790	–
791	–	if( currentBend->haveExtras() ){
792	–
793	–	extras = current_bend->getExtras();
794	–	current_extra = extras;
795	–
796	–	while( current_extra != NULL ){
797	–	if( !strcmp( current_extra->getlhs(), "ghostVectorSource" )){
798	–
799	–	switch( current_extra->getType() ){
800	–
801	–	case 0:
802	–	theBends[j].ghost =
803	–	current_extra->getInt() + atomOffset;
804	–	theBends[j].isGhost = 1;
805	–	break;
806	–
807	–	case 1:
808	–	theBends[j].ghost =
809	–	(int)current_extra->getDouble() + atomOffset;
810	–	theBends[j].isGhost = 1;
811	–	break;
812	–
813	–	default:
814	–	sprintf( painCave.errMsg,
815	–	"SimSetup Error: ghostVectorSource was neiter a "
816	–	"double nor an int.\n"
817	–	"-->Bend[%d] in %s\n",
818	–	j, comp_stamps[stampID]->getID() );
819	–	painCave.isFatal = 1;
820	–	simError();
821	–	}
822	–	}
823	–
824	–	else{
825	–
826	–	sprintf( painCave.errMsg,
827	–	"SimSetup Error: unhandled bend assignment:\n"
828	–	"    -->%s in Bend[%d] in %s\n",
829	–	current_extra->getlhs(),
830	–	j, comp_stamps[stampID]->getID() );
831	–	painCave.isFatal = 1;
832	–	simError();
833	–	}
834	–
835	–	current_extra = current_extra->getNext();
836	–	}
837	–	}
838	–
839	–	if( !theBends[j].isGhost ){
840	–
841	–	exI = theBends[j].a;
842	–	exJ = theBends[j].c;
843	–	}
844	–	else{
845	–
846	–	exI = theBends[j].a;
847	–	exJ = theBends[j].b;
848	–	}
671
672	<	// exclude_I must always be the smaller of the pair
673	<	if( exI > exJ ){
674	<	tempEx = exI;
675	<	exI = exJ;
854	<	exJ = tempEx;
855	<	}
856	<	#ifdef IS_MPI
857	<	tempEx = exI;
858	<	exI = the_atoms[tempEx]->getGlobalIndex() + 1;
859	<	tempEx = exJ;
860	<	exJ = the_atoms[tempEx]->getGlobalIndex() + 1;
861	<
862	<	the_excludes[j+excludeOffset]->setPair( exI, exJ );
863	<	#else  // isn't MPI
864	<	the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) );
865	<	#endif  //is_mpi
672	>	atomOffset += molInfo.nAtoms;
673	>	delete[] theBonds;
674	>	delete[] theBends;
675	>	delete[] theTorsions;
676		}
867	–	excludeOffset += info.nBends;
677
869	–	for(j=0; j<info.nTorsions; j++){
870	–
871	–	currentTorsion = comp_stamps[stampID]->getTorsion( j );
872	–	theTorsions[j].a = currentTorsion->getA() + atomOffset;
873	–	theTorsions[j].b = currentTorsion->getB() + atomOffset;
874	–	theTorsions[j].c = currentTorsion->getC() + atomOffset;
875	–	theTorsions[j].d = currentTorsion->getD() + atomOffset;
876	–
877	–	exI = theTorsions[j].a;
878	–	exJ = theTorsions[j].d;
678
880	–	// exclude_I must always be the smaller of the pair
881	–	if( exI > exJ ){
882	–	tempEx = exI;
883	–	exI = exJ;
884	–	exJ = tempEx;
885	–	}
886	–	#ifdef IS_MPI
887	–	tempEx = exI;
888	–	exI = the_atoms[tempEx]->getGlobalIndex() + 1;
889	–	tempEx = exJ;
890	–	exJ = the_atoms[tempEx]->getGlobalIndex() + 1;
891	–
892	–	the_excludes[j+excludeOffset]->setPair( exI, exJ );
893	–	#else  // isn't MPI
894	–	the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) );
895	–	#endif  //is_mpi
896	–	}
897	–	excludeOffset += info.nTorsions;
679
680	<
681	<	// send the arrays off to the forceField for init.
680	>	#ifdef IS_MPI
681	>	// Since the globalGroupMembership has been zero filled and we've only
682	>	// poked values into the atoms we know, we can do an Allreduce
683	>	// to get the full globalGroupMembership array (We think).
684	>	// This would be prettier if we could use MPI_IN_PLACE like the MPI-2
685	>	// docs said we could.
686
687	<	the_ff->initializeAtoms( info.nAtoms, info.myAtoms );
903	<	the_ff->initializeBonds( info.nBonds, info.myBonds, theBonds );
904	<	the_ff->initializeBends( info.nBends, info.myBends, theBends );
905	<	the_ff->initializeTorsions( info.nTorsions, info.myTorsions, theTorsions );
687	>	int* ggMjunk = new int[mpiSim->getNAtomsGlobal()];
688
689	+	MPI_Allreduce(info[k].globalGroupMembership,
690	+	ggMjunk,
691	+	mpiSim->getNAtomsGlobal(),
692	+	MPI_INT, MPI_SUM, MPI_COMM_WORLD);
693
694	<	the_molecules[i].initialize( info );
695	<	atomOffset += info.nAtoms;
694	>	for (i = 0; i < mpiSim->getNAtomsGlobal(); i++)
695	>	info[k].globalGroupMembership[i] = ggMjunk[i];
696	>
697	>	delete[] ggMjunk;
698	>
699	>	#endif
700	>
701	>
702	>
703		}
704
705	<	// clean up the forcefield
706	<	the_ff->calcRcut();
707	<	the_ff->cleanMe();
705	>	#ifdef IS_MPI
706	>	sprintf(checkPointMsg, "all molecules initialized succesfully");
707	>	MPIcheckPoint();
708	>	#endif // is_mpi
709	>
710		}
711
712	<	void SimSetup::initFromBass( void ){
918	<
712	>	void SimSetup::initFromBass(void){
713		int i, j, k;
714		int n_cells;
715		double cellx, celly, cellz;
#	Line 924 | Line 718 | void SimSetup::initFromBass( void ){
718		int n_extra;
719		int have_extra, done;
720
721	<	temp1 = (double)tot_nmol / 4.0;
722	<	temp2 = pow( temp1, ( 1.0 / 3.0 ) );
723	<	temp3 = ceil( temp2 );
721	>	double vel[3];
722	>	vel[0] = 0.0;
723	>	vel[1] = 0.0;
724	>	vel[2] = 0.0;
725
726	<	have_extra =0;
727	<	if( temp2 < temp3 ){ // we have a non-complete lattice
728	<	have_extra =1;
726	>	temp1 = (double) tot_nmol / 4.0;
727	>	temp2 = pow(temp1, (1.0 / 3.0));
728	>	temp3 = ceil(temp2);
729
730	<	n_cells = (int)temp3 - 1;
731	<	cellx = simnfo->box_x / temp3;
732	<	celly = simnfo->box_y / temp3;
733	<	cellz = simnfo->box_z / temp3;
939	<	n_extra = tot_nmol - ( 4 * n_cells * n_cells * n_cells );
940	<	temp1 = ((double)n_extra) / ( pow( temp3, 3.0 ) - pow( n_cells, 3.0 ) );
941	<	n_per_extra = (int)ceil( temp1 );
730	>	have_extra = 0;
731	>	if (temp2 < temp3){
732	>	// we have a non-complete lattice
733	>	have_extra = 1;
734
735	<	if( n_per_extra > 4){
736	<	sprintf( painCave.errMsg,
737	<	"SimSetup error. There has been an error in constructing"
738	<	" the non-complete lattice.\n" );
735	>	n_cells = (int) temp3 - 1;
736	>	cellx = info[0].boxL[0] / temp3;
737	>	celly = info[0].boxL[1] / temp3;
738	>	cellz = info[0].boxL[2] / temp3;
739	>	n_extra = tot_nmol - (4 * n_cells * n_cells * n_cells);
740	>	temp1 = ((double) n_extra) / (pow(temp3, 3.0) - pow(n_cells, 3.0));
741	>	n_per_extra = (int) ceil(temp1);
742	>
743	>	if (n_per_extra > 4){
744	>	sprintf(painCave.errMsg,
745	>	"SimSetup error. There has been an error in constructing"
746	>	" the non-complete lattice.\n");
747		painCave.isFatal = 1;
748		simError();
749		}
750		}
751		else{
752	<	n_cells = (int)temp3;
753	<	cellx = simnfo->box_x / temp3;
754	<	celly = simnfo->box_y / temp3;
755	<	cellz = simnfo->box_z / temp3;
752	>	n_cells = (int) temp3;
753	>	cellx = info[0].boxL[0] / temp3;
754	>	celly = info[0].boxL[1] / temp3;
755	>	cellz = info[0].boxL[2] / temp3;
756		}
757
758		current_mol = 0;
#	Line 960 | Line 760 | void SimSetup::initFromBass( void ){
760		current_comp = 0;
761		current_atom_ndx = 0;
762
763	<	for( i=0; i < n_cells ; i++ ){
764	<	for( j=0; j < n_cells; j++ ){
765	<	for( k=0; k < n_cells; k++ ){
763	>	for (i = 0; i < n_cells ; i++){
764	>	for (j = 0; j < n_cells; j++){
765	>	for (k = 0; k < n_cells; k++){
766	>	makeElement(i * cellx, j * celly, k * cellz);
767
768	<	makeElement( i * cellx,
968	<	j * celly,
969	<	k * cellz );
768	>	makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly, k * cellz);
769
770	<	makeElement( i * cellx + 0.5 * cellx,
972	<	j * celly + 0.5 * celly,
973	<	k * cellz );
770	>	makeElement(i * cellx, j * celly + 0.5 * celly, k * cellz + 0.5 * cellz);
771
772	<	makeElement( i * cellx,
976	<	j * celly + 0.5 * celly,
977	<	k * cellz + 0.5 * cellz );
978	<
979	<	makeElement( i * cellx + 0.5 * cellx,
980	<	j * celly,
981	<	k * cellz + 0.5 * cellz );
772	>	makeElement(i * cellx + 0.5 * cellx, j * celly, k * cellz + 0.5 * cellz);
773		}
774		}
775		}
776
777	<	if( have_extra ){
777	>	if (have_extra){
778		done = 0;
779
780		int start_ndx;
781	<	for( i=0; i < (n_cells+1) && !done; i++ ){
782	<	for( j=0; j < (n_cells+1) && !done; j++ ){
781	>	for (i = 0; i < (n_cells + 1) && !done; i++){
782	>	for (j = 0; j < (n_cells + 1) && !done; j++){
783	>	if (i < n_cells){
784	>	if (j < n_cells){
785	>	start_ndx = n_cells;
786	>	}
787	>	else
788	>	start_ndx = 0;
789	>	}
790	>	else
791	>	start_ndx = 0;
792
793	<	if( i < n_cells ){
793	>	for (k = start_ndx; k < (n_cells + 1) && !done; k++){
794	>	makeElement(i * cellx, j * celly, k * cellz);
795	>	done = (current_mol >= tot_nmol);
796
797	<	if( j < n_cells ){
798	<	start_ndx = n_cells;
799	<	}
800	<	else start_ndx = 0;
801	<	}
1000	<	else start_ndx = 0;
797	>	if (!done && n_per_extra > 1){
798	>	makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly,
799	>	k * cellz);
800	>	done = (current_mol >= tot_nmol);
801	>	}
802
803	<	for( k=start_ndx; k < (n_cells+1) && !done; k++ ){
803	>	if (!done && n_per_extra > 2){
804	>	makeElement(i * cellx, j * celly + 0.5 * celly,
805	>	k * cellz + 0.5 * cellz);
806	>	done = (current_mol >= tot_nmol);
807	>	}
808
809	<	makeElement( i * cellx,
810	<	j * celly,
811	<	k * cellz );
812	<	done = ( current_mol >= tot_nmol );
813	<
814	<	if( !done && n_per_extra > 1 ){
1010	<	makeElement( i * cellx + 0.5 * cellx,
1011	<	j * celly + 0.5 * celly,
1012	<	k * cellz );
1013	<	done = ( current_mol >= tot_nmol );
1014	<	}
1015	<
1016	<	if( !done && n_per_extra > 2){
1017	<	makeElement( i * cellx,
1018	<	j * celly + 0.5 * celly,
1019	<	k * cellz + 0.5 * cellz );
1020	<	done = ( current_mol >= tot_nmol );
1021	<	}
1022	<
1023	<	if( !done && n_per_extra > 3){
1024	<	makeElement( i * cellx + 0.5 * cellx,
1025	<	j * celly,
1026	<	k * cellz + 0.5 * cellz );
1027	<	done = ( current_mol >= tot_nmol );
1028	<	}
1029	<	}
809	>	if (!done && n_per_extra > 3){
810	>	makeElement(i * cellx + 0.5 * cellx, j * celly,
811	>	k * cellz + 0.5 * cellz);
812	>	done = (current_mol >= tot_nmol);
813	>	}
814	>	}
815		}
816		}
817		}
818
819	<
820	<	for( i=0; i<simnfo->n_atoms; i++ ){
1036	<	simnfo->atoms[i]->set_vx( 0.0 );
1037	<	simnfo->atoms[i]->set_vy( 0.0 );
1038	<	simnfo->atoms[i]->set_vz( 0.0 );
819	>	for (i = 0; i < info[0].n_atoms; i++){
820	>	info[0].atoms[i]->setVel(vel);
821		}
822		}
823
824	<	void SimSetup::makeElement( double x, double y, double z ){
1043	<
824	>	void SimSetup::makeElement(double x, double y, double z){
825		int k;
826		AtomStamp* current_atom;
827		DirectionalAtom* dAtom;
828		double rotMat[3][3];
829	+	double pos[3];
830
831	<	for( k=0; k<comp_stamps[current_comp]->getNAtoms(); k++ ){
832	<
833	<	current_atom = comp_stamps[current_comp]->getAtom( k );
834	<	if( !current_atom->havePosition() ){
835	<	sprintf( painCave.errMsg,
836	<	"SimSetup:initFromBass error.\n"
837	<	"\tComponent %s, atom %s does not have a position specified.\n"
838	<	"\tThe initialization routine is unable to give a start"
839	<	" position.\n",
1058	<	comp_stamps[current_comp]->getID(),
1059	<	current_atom->getType() );
831	>	for (k = 0; k < comp_stamps[current_comp]->getNAtoms(); k++){
832	>	current_atom = comp_stamps[current_comp]->getAtom(k);
833	>	if (!current_atom->havePosition()){
834	>	sprintf(painCave.errMsg,
835	>	"SimSetup:initFromBass error.\n"
836	>	"\tComponent %s, atom %s does not have a position specified.\n"
837	>	"\tThe initialization routine is unable to give a start"
838	>	" position.\n",
839	>	comp_stamps[current_comp]->getID(), current_atom->getType());
840		painCave.isFatal = 1;
841		simError();
842		}
843
844	<	the_atoms[current_atom_ndx]->setX( x + current_atom->getPosX() );
845	<	the_atoms[current_atom_ndx]->setY( y + current_atom->getPosY() );
846	<	the_atoms[current_atom_ndx]->setZ( z + current_atom->getPosZ() );
844	>	pos[0] = x + current_atom->getPosX();
845	>	pos[1] = y + current_atom->getPosY();
846	>	pos[2] = z + current_atom->getPosZ();
847
848	<	if( the_atoms[current_atom_ndx]->isDirectional() ){
848	>	info[0].atoms[current_atom_ndx]->setPos(pos);
849
850	<	dAtom = (DirectionalAtom *)the_atoms[current_atom_ndx];
850	>	if (info[0].atoms[current_atom_ndx]->isDirectional()){
851	>	dAtom = (DirectionalAtom *) info[0].atoms[current_atom_ndx];
852
853		rotMat[0][0] = 1.0;
854		rotMat[0][1] = 0.0;
#	Line 1081 | Line 862 | void SimSetup::makeElement( double x, double y, double
862		rotMat[2][1] = 0.0;
863		rotMat[2][2] = 1.0;
864
865	<	dAtom->setA( rotMat );
865	>	dAtom->setA(rotMat);
866		}
867
868		current_atom_ndx++;
#	Line 1090 | Line 871 | void SimSetup::makeElement( double x, double y, double
871		current_mol++;
872		current_comp_mol++;
873
874	<	if( current_comp_mol >= components_nmol[current_comp] ){
1094	<
874	>	if (current_comp_mol >= components_nmol[current_comp]){
875		current_comp_mol = 0;
876		current_comp++;
877		}
878		}
879	+
880	+
881	+	void SimSetup::gatherInfo(void){
882	+	int i;
883	+
884	+	ensembleCase = -1;
885	+	ffCase = -1;
886	+
887	+	// set the easy ones first
888	+
889	+	for (i = 0; i < nInfo; i++){
890	+	info[i].target_temp = globals->getTargetTemp();
891	+	info[i].dt = globals->getDt();
892	+	info[i].run_time = globals->getRunTime();
893	+	}
894	+	n_components = globals->getNComponents();
895	+
896	+
897	+	// get the forceField
898	+
899	+	strcpy(force_field, globals->getForceField());
900	+
901	+	if (!strcasecmp(force_field, "DUFF")){
902	+	ffCase = FF_DUFF;
903	+	}
904	+	else if (!strcasecmp(force_field, "LJ")){
905	+	ffCase = FF_LJ;
906	+	}
907	+	else if (!strcasecmp(force_field, "EAM")){
908	+	ffCase = FF_EAM;
909	+	}
910	+	else if (!strcasecmp(force_field, "WATER")){
911	+	ffCase = FF_H2O;
912	+	}
913	+	else{
914	+	sprintf(painCave.errMsg, "SimSetup Error. Unrecognized force field -> %s\n",
915	+	force_field);
916	+	painCave.isFatal = 1;
917	+	simError();
918	+	}
919	+
920	+	// get the ensemble
921	+
922	+	strcpy(ensemble, globals->getEnsemble());
923	+
924	+	if (!strcasecmp(ensemble, "NVE")){
925	+	ensembleCase = NVE_ENS;
926	+	}
927	+	else if (!strcasecmp(ensemble, "NVT")){
928	+	ensembleCase = NVT_ENS;
929	+	}
930	+	else if (!strcasecmp(ensemble, "NPTi") || !strcasecmp(ensemble, "NPT")){
931	+	ensembleCase = NPTi_ENS;
932	+	}
933	+	else if (!strcasecmp(ensemble, "NPTf")){
934	+	ensembleCase = NPTf_ENS;
935	+	}
936	+	else if (!strcasecmp(ensemble, "NPTxyz")){
937	+	ensembleCase = NPTxyz_ENS;
938	+	}
939	+	else{
940	+	sprintf(painCave.errMsg,
941	+	"SimSetup Warning. Unrecognized Ensemble -> %s \n"
942	+	"\treverting to NVE for this simulation.\n",
943	+	ensemble);
944	+	painCave.isFatal = 0;
945	+	simError();
946	+	strcpy(ensemble, "NVE");
947	+	ensembleCase = NVE_ENS;
948	+	}
949	+
950	+	for (i = 0; i < nInfo; i++){
951	+	strcpy(info[i].ensemble, ensemble);
952	+
953	+	// get the mixing rule
954	+
955	+	strcpy(info[i].mixingRule, globals->getMixingRule());
956	+	info[i].usePBC = globals->getPBC();
957	+	}
958	+
959	+	// get the components and calculate the tot_nMol and indvidual n_mol
960	+
961	+	the_components = globals->getComponents();
962	+	components_nmol = new int[n_components];
963	+
964	+
965	+	if (!globals->haveNMol()){
966	+	// we don't have the total number of molecules, so we assume it is
967	+	// given in each component
968	+
969	+	tot_nmol = 0;
970	+	for (i = 0; i < n_components; i++){
971	+	if (!the_components[i]->haveNMol()){
972	+	// we have a problem
973	+	sprintf(painCave.errMsg,
974	+	"SimSetup Error. No global NMol or component NMol given.\n"
975	+	"\tCannot calculate the number of atoms.\n");
976	+	painCave.isFatal = 1;
977	+	simError();
978	+	}
979	+
980	+	tot_nmol += the_components[i]->getNMol();
981	+	components_nmol[i] = the_components[i]->getNMol();
982	+	}
983	+	}
984	+	else{
985	+	sprintf(painCave.errMsg,
986	+	"SimSetup error.\n"
987	+	"\tSorry, the ability to specify total"
988	+	" nMols and then give molfractions in the components\n"
989	+	"\tis not currently supported."
990	+	" Please give nMol in the components.\n");
991	+	painCave.isFatal = 1;
992	+	simError();
993	+	}
994	+
995	+	//check whether sample time, status time, thermal time and reset time are divisble by dt
996	+	if (globals->haveSampleTime() && !isDivisible(globals->getSampleTime(), globals->getDt())){
997	+	sprintf(painCave.errMsg,
998	+	"Sample time is not divisible by dt.\n"
999	+	"\tThis will result in samples that are not uniformly\n"
1000	+	"\tdistributed in time.  If this is a problem, change\n"
1001	+	"\tyour sampleTime variable.\n");
1002	+	painCave.isFatal = 0;
1003	+	simError();
1004	+	}
1005	+
1006	+	if (globals->haveStatusTime() && !isDivisible(globals->getStatusTime(), globals->getDt())){
1007	+	sprintf(painCave.errMsg,
1008	+	"Status time is not divisible by dt.\n"
1009	+	"\tThis will result in status reports that are not uniformly\n"
1010	+	"\tdistributed in time.  If this is a problem, change \n"
1011	+	"\tyour statusTime variable.\n");
1012	+	painCave.isFatal = 0;
1013	+	simError();
1014	+	}
1015	+
1016	+	if (globals->haveThermalTime() && !isDivisible(globals->getThermalTime(), globals->getDt())){
1017	+	sprintf(painCave.errMsg,
1018	+	"Thermal time is not divisible by dt.\n"
1019	+	"\tThis will result in thermalizations that are not uniformly\n"
1020	+	"\tdistributed in time.  If this is a problem, change \n"
1021	+	"\tyour thermalTime variable.\n");
1022	+	painCave.isFatal = 0;
1023	+	simError();
1024	+	}
1025	+
1026	+	if (globals->haveResetTime() && !isDivisible(globals->getResetTime(), globals->getDt())){
1027	+	sprintf(painCave.errMsg,
1028	+	"Reset time is not divisible by dt.\n"
1029	+	"\tThis will result in integrator resets that are not uniformly\n"
1030	+	"\tdistributed in time.  If this is a problem, change\n"
1031	+	"\tyour resetTime variable.\n");
1032	+	painCave.isFatal = 0;
1033	+	simError();
1034	+	}
1035	+
1036	+	// set the status, sample, and thermal kick times
1037	+
1038	+	for (i = 0; i < nInfo; i++){
1039	+	if (globals->haveSampleTime()){
1040	+	info[i].sampleTime = globals->getSampleTime();
1041	+	info[i].statusTime = info[i].sampleTime;
1042	+	}
1043	+	else{
1044	+	info[i].sampleTime = globals->getRunTime();
1045	+	info[i].statusTime = info[i].sampleTime;
1046	+	}
1047	+
1048	+	if (globals->haveStatusTime()){
1049	+	info[i].statusTime = globals->getStatusTime();
1050	+	}
1051	+
1052	+	if (globals->haveThermalTime()){
1053	+	info[i].thermalTime = globals->getThermalTime();
1054	+	} else {
1055	+	info[i].thermalTime = globals->getRunTime();
1056	+	}
1057	+
1058	+	info[i].resetIntegrator = 0;
1059	+	if( globals->haveResetTime() ){
1060	+	info[i].resetTime = globals->getResetTime();
1061	+	info[i].resetIntegrator = 1;
1062	+	}
1063	+
1064	+	// check for the temperature set flag
1065	+
1066	+	if (globals->haveTempSet())
1067	+	info[i].setTemp = globals->getTempSet();
1068	+
1069	+	// check for the extended State init
1070	+
1071	+	info[i].useInitXSstate = globals->getUseInitXSstate();
1072	+	info[i].orthoTolerance = globals->getOrthoBoxTolerance();
1073	+
1074	+	// check for thermodynamic integration
1075	+	if (globals->getUseSolidThermInt() && !globals->getUseLiquidThermInt()) {
1076	+	if (globals->haveThermIntLambda() && globals->haveThermIntK()) {
1077	+	info[i].useSolidThermInt = globals->getUseSolidThermInt();
1078	+	info[i].thermIntLambda = globals->getThermIntLambda();
1079	+	info[i].thermIntK = globals->getThermIntK();
1080	+
1081	+	Restraints *myRestraint = new Restraints(tot_nmol, info[i].thermIntLambda, info[i].thermIntK);
1082	+	info[i].restraint = myRestraint;
1083	+	}
1084	+	else {
1085	+	sprintf(painCave.errMsg,
1086	+	"SimSetup Error:\n"
1087	+	"\tKeyword useSolidThermInt was set to 'true' but\n"
1088	+	"\tthermodynamicIntegrationLambda (and/or\n"
1089	+	"\tthermodynamicIntegrationK) was not specified.\n"
1090	+	"\tPlease provide a lambda value and k value in your .bass file.\n");
1091	+	painCave.isFatal = 1;
1092	+	simError();
1093	+	}
1094	+	}
1095	+	else if(globals->getUseLiquidThermInt()) {
1096	+	if (globals->getUseSolidThermInt()) {
1097	+	sprintf( painCave.errMsg,
1098	+	"SimSetup Warning: It appears that you have both solid and\n"
1099	+	"\tliquid thermodynamic integration activated in your .bass\n"
1100	+	"\tfile. To avoid confusion, specify only one technique in\n"
1101	+	"\tyour .bass file. Liquid-state thermodynamic integration\n"
1102	+	"\twill be assumed for the current simulation. If this is not\n"
1103	+	"\twhat you desire, set useSolidThermInt to 'true' and\n"
1104	+	"\tuseLiquidThermInt to 'false' in your .bass file.\n");
1105	+	painCave.isFatal = 0;
1106	+	simError();
1107	+	}
1108	+	if (globals->haveThermIntLambda() && globals->haveThermIntK()) {
1109	+	info[i].useLiquidThermInt = globals->getUseLiquidThermInt();
1110	+	info[i].thermIntLambda = globals->getThermIntLambda();
1111	+	info[i].thermIntK = globals->getThermIntK();
1112	+	}
1113	+	else {
1114	+	sprintf(painCave.errMsg,
1115	+	"SimSetup Error:\n"
1116	+	"\tKeyword useLiquidThermInt was set to 'true' but\n"
1117	+	"\tthermodynamicIntegrationLambda (and/or\n"
1118	+	"\tthermodynamicIntegrationK) was not specified.\n"
1119	+	"\tPlease provide a lambda value and k value in your .bass file.\n");
1120	+	painCave.isFatal = 1;
1121	+	simError();
1122	+	}
1123	+	}
1124	+	else if(globals->haveThermIntLambda() || globals->haveThermIntK()){
1125	+	sprintf(painCave.errMsg,
1126	+	"SimSetup Warning: If you want to use Thermodynamic\n"
1127	+	"\tIntegration, set useSolidThermInt or useLiquidThermInt to\n"
1128	+	"\t'true' in your .bass file.  These keywords are set to\n"
1129	+	"\t'false' by default, so your lambda and/or k values are\n"
1130	+	"\tbeing ignored.\n");
1131	+	painCave.isFatal = 0;
1132	+	simError();
1133	+	}
1134	+	}
1135	+
1136	+	//setup seed for random number generator
1137	+	int seedValue;
1138	+
1139	+	if (globals->haveSeed()){
1140	+	seedValue = globals->getSeed();
1141	+
1142	+	if(seedValue / 1E9 == 0){
1143	+	sprintf(painCave.errMsg,
1144	+	"Seed for sprng library should contain at least 9 digits\n"
1145	+	"OOPSE will generate a seed for user\n");
1146	+	painCave.isFatal = 0;
1147	+	simError();
1148	+
1149	+	//using seed generated by system instead of invalid seed set by user
1150	+	#ifndef IS_MPI
1151	+	seedValue = make_sprng_seed();
1152	+	#else
1153	+	if (worldRank == 0){
1154	+	seedValue = make_sprng_seed();
1155	+	}
1156	+	MPI_Bcast(&seedValue, 1, MPI_INT, 0, MPI_COMM_WORLD);
1157	+	#endif
1158	+	}
1159	+	}//end of if branch of globals->haveSeed()
1160	+	else{
1161	+
1162	+	#ifndef IS_MPI
1163	+	seedValue = make_sprng_seed();
1164	+	#else
1165	+	if (worldRank == 0){
1166	+	seedValue = make_sprng_seed();
1167	+	}
1168	+	MPI_Bcast(&seedValue, 1, MPI_INT, 0, MPI_COMM_WORLD);
1169	+	#endif
1170	+	}//end of globals->haveSeed()
1171	+
1172	+	for (int i = 0; i < nInfo; i++){
1173	+	info[i].setSeed(seedValue);
1174	+	}
1175	+
1176	+	#ifdef IS_MPI
1177	+	strcpy(checkPointMsg, "Successfully gathered all information from Bass\n");
1178	+	MPIcheckPoint();
1179	+	#endif // is_mpi
1180	+	}
1181	+
1182	+
1183	+	void SimSetup::finalInfoCheck(void){
1184	+	int index;
1185	+	int usesDipoles;
1186	+	int usesCharges;
1187	+	int i;
1188	+
1189	+	for (i = 0; i < nInfo; i++){
1190	+	// check electrostatic parameters
1191	+
1192	+	index = 0;
1193	+	usesDipoles = 0;
1194	+	while ((index < info[i].n_atoms) && !usesDipoles){
1195	+	usesDipoles = (info[i].atoms[index])->hasDipole();
1196	+	index++;
1197	+	}
1198	+	index = 0;
1199	+	usesCharges = 0;
1200	+	while ((index < info[i].n_atoms) && !usesCharges){
1201	+	usesCharges= (info[i].atoms[index])->hasCharge();
1202	+	index++;
1203	+	}
1204	+	#ifdef IS_MPI
1205	+	int myUse = usesDipoles;
1206	+	MPI_Allreduce(&myUse, &usesDipoles, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
1207	+	#endif //is_mpi
1208	+
1209	+	double theRcut, theRsw;
1210	+
1211	+	if (globals->haveRcut()) {
1212	+	theRcut = globals->getRcut();
1213	+
1214	+	if (globals->haveRsw())
1215	+	theRsw = globals->getRsw();
1216	+	else
1217	+	theRsw = theRcut;
1218	+
1219	+	info[i].setDefaultRcut(theRcut, theRsw);
1220	+
1221	+	} else {
1222	+
1223	+	the_ff->calcRcut();
1224	+	theRcut = info[i].getRcut();
1225	+
1226	+	if (globals->haveRsw())
1227	+	theRsw = globals->getRsw();
1228	+	else
1229	+	theRsw = theRcut;
1230	+
1231	+	info[i].setDefaultRcut(theRcut, theRsw);
1232	+	}
1233	+
1234	+	if (globals->getUseRF()){
1235	+	info[i].useReactionField = 1;
1236	+
1237	+	if (!globals->haveRcut()){
1238	+	sprintf(painCave.errMsg,
1239	+	"SimSetup Warning: No value was set for the cutoffRadius.\n"
1240	+	"\tOOPSE will use a default value of 15.0 angstroms"
1241	+	"\tfor the cutoffRadius.\n");
1242	+	painCave.isFatal = 0;
1243	+	simError();
1244	+	theRcut = 15.0;
1245	+	}
1246	+	else{
1247	+	theRcut = globals->getRcut();
1248	+	}
1249	+
1250	+	if (!globals->haveRsw()){
1251	+	sprintf(painCave.errMsg,
1252	+	"SimSetup Warning: No value was set for switchingRadius.\n"
1253	+	"\tOOPSE will use a default value of\n"
1254	+	"\t0.95 * cutoffRadius for the switchingRadius\n");
1255	+	painCave.isFatal = 0;
1256	+	simError();
1257	+	theRsw = 0.95 * theRcut;
1258	+	}
1259	+	else{
1260	+	theRsw = globals->getRsw();
1261	+	}
1262	+
1263	+	info[i].setDefaultRcut(theRcut, theRsw);
1264	+
1265	+	if (!globals->haveDielectric()){
1266	+	sprintf(painCave.errMsg,
1267	+	"SimSetup Error: No Dielectric constant was set.\n"
1268	+	"\tYou are trying to use Reaction Field without"
1269	+	"\tsetting a dielectric constant!\n");
1270	+	painCave.isFatal = 1;
1271	+	simError();
1272	+	}
1273	+	info[i].dielectric = globals->getDielectric();
1274	+	}
1275	+	else{
1276	+	if (usesDipoles || usesCharges){
1277	+
1278	+	if (!globals->haveRcut()){
1279	+	sprintf(painCave.errMsg,
1280	+	"SimSetup Warning: No value was set for the cutoffRadius.\n"
1281	+	"\tOOPSE will use a default value of 15.0 angstroms"
1282	+	"\tfor the cutoffRadius.\n");
1283	+	painCave.isFatal = 0;
1284	+	simError();
1285	+	theRcut = 15.0;
1286	+	}
1287	+	else{
1288	+	theRcut = globals->getRcut();
1289	+	}
1290	+
1291	+	if (!globals->haveRsw()){
1292	+	sprintf(painCave.errMsg,
1293	+	"SimSetup Warning: No value was set for switchingRadius.\n"
1294	+	"\tOOPSE will use a default value of\n"
1295	+	"\t0.95 * cutoffRadius for the switchingRadius\n");
1296	+	painCave.isFatal = 0;
1297	+	simError();
1298	+	theRsw = 0.95 * theRcut;
1299	+	}
1300	+	else{
1301	+	theRsw = globals->getRsw();
1302	+	}
1303	+
1304	+	info[i].setDefaultRcut(theRcut, theRsw);
1305	+
1306	+	}
1307	+	}
1308	+	}
1309	+	#ifdef IS_MPI
1310	+	strcpy(checkPointMsg, "post processing checks out");
1311	+	MPIcheckPoint();
1312	+	#endif // is_mpi
1313	+
1314	+	// clean up the forcefield
1315	+	the_ff->cleanMe();
1316	+	}
1317	+
1318	+	void SimSetup::initSystemCoords(void){
1319	+	int i;
1320	+
1321	+	char* inName;
1322	+
1323	+	(info[0].getConfiguration())->createArrays(info[0].n_atoms);
1324	+
1325	+	for (i = 0; i < info[0].n_atoms; i++)
1326	+	info[0].atoms[i]->setCoords();
1327	+
1328	+	if (globals->haveInitialConfig()){
1329	+	InitializeFromFile* fileInit;
1330	+	#ifdef IS_MPI // is_mpi
1331	+	if (worldRank == 0){
1332	+	#endif //is_mpi
1333	+	inName = globals->getInitialConfig();
1334	+	fileInit = new InitializeFromFile(inName);
1335	+	#ifdef IS_MPI
1336	+	}
1337	+	else
1338	+	fileInit = new InitializeFromFile(NULL);
1339	+	#endif
1340	+	fileInit->readInit(info); // default velocities on
1341	+
1342	+	delete fileInit;
1343	+	}
1344	+	else{
1345	+
1346	+	// no init from bass
1347	+
1348	+	sprintf(painCave.errMsg,
1349	+	"Cannot intialize a simulation without an initial configuration file.\n");
1350	+	painCave.isFatal = 1;;
1351	+	simError();
1352	+
1353	+	}
1354	+
1355	+	#ifdef IS_MPI
1356	+	strcpy(checkPointMsg, "Successfully read in the initial configuration");
1357	+	MPIcheckPoint();
1358	+	#endif // is_mpi
1359	+	}
1360	+
1361	+
1362	+	void SimSetup::makeOutNames(void){
1363	+	int k;
1364	+
1365	+
1366	+	for (k = 0; k < nInfo; k++){
1367	+	#ifdef IS_MPI
1368	+	if (worldRank == 0){
1369	+	#endif // is_mpi
1370	+
1371	+	if (globals->haveFinalConfig()){
1372	+	strcpy(info[k].finalName, globals->getFinalConfig());
1373	+	}
1374	+	else{
1375	+	strcpy(info[k].finalName, inFileName);
1376	+	char* endTest;
1377	+	int nameLength = strlen(info[k].finalName);
1378	+	endTest = &(info[k].finalName[nameLength - 5]);
1379	+	if (!strcmp(endTest, ".bass")){
1380	+	strcpy(endTest, ".eor");
1381	+	}
1382	+	else if (!strcmp(endTest, ".BASS")){
1383	+	strcpy(endTest, ".eor");
1384	+	}
1385	+	else{
1386	+	endTest = &(info[k].finalName[nameLength - 4]);
1387	+	if (!strcmp(endTest, ".bss")){
1388	+	strcpy(endTest, ".eor");
1389	+	}
1390	+	else if (!strcmp(endTest, ".mdl")){
1391	+	strcpy(endTest, ".eor");
1392	+	}
1393	+	else{
1394	+	strcat(info[k].finalName, ".eor");
1395	+	}
1396	+	}
1397	+	}
1398	+
1399	+	// make the sample and status out names
1400	+
1401	+	strcpy(info[k].sampleName, inFileName);
1402	+	char* endTest;
1403	+	int nameLength = strlen(info[k].sampleName);
1404	+	endTest = &(info[k].sampleName[nameLength - 5]);
1405	+	if (!strcmp(endTest, ".bass")){
1406	+	strcpy(endTest, ".dump");
1407	+	}
1408	+	else if (!strcmp(endTest, ".BASS")){
1409	+	strcpy(endTest, ".dump");
1410	+	}
1411	+	else{
1412	+	endTest = &(info[k].sampleName[nameLength - 4]);
1413	+	if (!strcmp(endTest, ".bss")){
1414	+	strcpy(endTest, ".dump");
1415	+	}
1416	+	else if (!strcmp(endTest, ".mdl")){
1417	+	strcpy(endTest, ".dump");
1418	+	}
1419	+	else{
1420	+	strcat(info[k].sampleName, ".dump");
1421	+	}
1422	+	}
1423	+
1424	+	strcpy(info[k].statusName, inFileName);
1425	+	nameLength = strlen(info[k].statusName);
1426	+	endTest = &(info[k].statusName[nameLength - 5]);
1427	+	if (!strcmp(endTest, ".bass")){
1428	+	strcpy(endTest, ".stat");
1429	+	}
1430	+	else if (!strcmp(endTest, ".BASS")){
1431	+	strcpy(endTest, ".stat");
1432	+	}
1433	+	else{
1434	+	endTest = &(info[k].statusName[nameLength - 4]);
1435	+	if (!strcmp(endTest, ".bss")){
1436	+	strcpy(endTest, ".stat");
1437	+	}
1438	+	else if (!strcmp(endTest, ".mdl")){
1439	+	strcpy(endTest, ".stat");
1440	+	}
1441	+	else{
1442	+	strcat(info[k].statusName, ".stat");
1443	+	}
1444	+	}
1445	+
1446	+	strcpy(info[k].rawPotName, inFileName);
1447	+	nameLength = strlen(info[k].rawPotName);
1448	+	endTest = &(info[k].rawPotName[nameLength - 5]);
1449	+	if (!strcmp(endTest, ".bass")){
1450	+	strcpy(endTest, ".raw");
1451	+	}
1452	+	else if (!strcmp(endTest, ".BASS")){
1453	+	strcpy(endTest, ".raw");
1454	+	}
1455	+	else{
1456	+	endTest = &(info[k].rawPotName[nameLength - 4]);
1457	+	if (!strcmp(endTest, ".bss")){
1458	+	strcpy(endTest, ".raw");
1459	+	}
1460	+	else if (!strcmp(endTest, ".mdl")){
1461	+	strcpy(endTest, ".raw");
1462	+	}
1463	+	else{
1464	+	strcat(info[k].rawPotName, ".raw");
1465	+	}
1466	+	}
1467	+
1468	+	#ifdef IS_MPI
1469	+
1470	+	}
1471	+	#endif // is_mpi
1472	+	}
1473	+	}
1474	+
1475	+
1476	+	void SimSetup::sysObjectsCreation(void){
1477	+	int i, k;
1478	+
1479	+	// create the forceField
1480	+
1481	+	createFF();
1482	+
1483	+	// extract componentList
1484	+
1485	+	compList();
1486	+
1487	+	// calc the number of atoms, bond, bends, and torsions
1488	+
1489	+	calcSysValues();
1490	+
1491	+	#ifdef IS_MPI
1492	+	// divide the molecules among the processors
1493	+
1494	+	mpiMolDivide();
1495	+	#endif //is_mpi
1496	+
1497	+	// create the atom and SRI arrays. Also initialize Molecule Stamp ID's
1498	+
1499	+	makeSysArrays();
1500	+
1501	+	// make and initialize the molecules (all but atomic coordinates)
1502	+
1503	+	makeMolecules();
1504	+
1505	+	for (k = 0; k < nInfo; k++){
1506	+	info[k].identArray = new int[info[k].n_atoms];
1507	+	for (i = 0; i < info[k].n_atoms; i++){
1508	+	info[k].identArray[i] = info[k].atoms[i]->getIdent();
1509	+	}
1510	+	}
1511	+	}
1512	+
1513	+
1514	+	void SimSetup::createFF(void){
1515	+	switch (ffCase){
1516	+	case FF_DUFF:
1517	+	the_ff = new DUFF();
1518	+	break;
1519	+
1520	+	case FF_LJ:
1521	+	the_ff = new LJFF();
1522	+	break;
1523	+
1524	+	case FF_EAM:
1525	+	the_ff = new EAM_FF();
1526	+	break;
1527	+
1528	+	case FF_H2O:
1529	+	the_ff = new WATER();
1530	+	break;
1531	+
1532	+	default:
1533	+	sprintf(painCave.errMsg,
1534	+	"SimSetup Error. Unrecognized force field in case statement.\n");
1535	+	painCave.isFatal = 1;
1536	+	simError();
1537	+	}
1538	+
1539	+	#ifdef IS_MPI
1540	+	strcpy(checkPointMsg, "ForceField creation successful");
1541	+	MPIcheckPoint();
1542	+	#endif // is_mpi
1543	+	}
1544	+
1545	+
1546	+	void SimSetup::compList(void){
1547	+	int i;
1548	+	char* id;
1549	+	LinkedMolStamp* headStamp = new LinkedMolStamp();
1550	+	LinkedMolStamp* currentStamp = NULL;
1551	+	comp_stamps = new MoleculeStamp * [n_components];
1552	+	bool haveCutoffGroups;
1553	+
1554	+	haveCutoffGroups = false;
1555	+
1556	+	// make an array of molecule stamps that match the components used.
1557	+	// also extract the used stamps out into a separate linked list
1558	+
1559	+	for (i = 0; i < nInfo; i++){
1560	+	info[i].nComponents = n_components;
1561	+	info[i].componentsNmol = components_nmol;
1562	+	info[i].compStamps = comp_stamps;
1563	+	info[i].headStamp = headStamp;
1564	+	}
1565	+
1566	+
1567	+	for (i = 0; i < n_components; i++){
1568	+	id = the_components[i]->getType();
1569	+	comp_stamps[i] = NULL;
1570	+
1571	+	// check to make sure the component isn't already in the list
1572	+
1573	+	comp_stamps[i] = headStamp->match(id);
1574	+	if (comp_stamps[i] == NULL){
1575	+	// extract the component from the list;
1576	+
1577	+	currentStamp = stamps->extractMolStamp(id);
1578	+	if (currentStamp == NULL){
1579	+	sprintf(painCave.errMsg,
1580	+	"SimSetup error: Component \"%s\" was not found in the "
1581	+	"list of declared molecules\n",
1582	+	id);
1583	+	painCave.isFatal = 1;
1584	+	simError();
1585	+	}
1586	+
1587	+	headStamp->add(currentStamp);
1588	+	comp_stamps[i] = headStamp->match(id);
1589	+	}
1590	+
1591	+	if(comp_stamps[i]->getNCutoffGroups() > 0)
1592	+	haveCutoffGroups = true;
1593	+	}
1594	+
1595	+	for (i = 0; i < nInfo; i++)
1596	+	info[i].haveCutoffGroups = haveCutoffGroups;
1597	+
1598	+	#ifdef IS_MPI
1599	+	strcpy(checkPointMsg, "Component stamps successfully extracted\n");
1600	+	MPIcheckPoint();
1601	+	#endif // is_mpi
1602	+	}
1603	+
1604	+	void SimSetup::calcSysValues(void){
1605	+	int i, j;
1606	+	int ncutgroups, atomsingroups, ngroupsinstamp;
1607	+
1608	+	int* molMembershipArray;
1609	+	CutoffGroupStamp* cg;
1610	+
1611	+	tot_atoms = 0;
1612	+	tot_bonds = 0;
1613	+	tot_bends = 0;
1614	+	tot_torsions = 0;
1615	+	tot_rigid = 0;
1616	+	tot_groups = 0;
1617	+	for (i = 0; i < n_components; i++){
1618	+	tot_atoms += components_nmol[i] * comp_stamps[i]->getNAtoms();
1619	+	tot_bonds += components_nmol[i] * comp_stamps[i]->getNBonds();
1620	+	tot_bends += components_nmol[i] * comp_stamps[i]->getNBends();
1621	+	tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions();
1622	+	tot_rigid += components_nmol[i] * comp_stamps[i]->getNRigidBodies();
1623	+
1624	+	ncutgroups = comp_stamps[i]->getNCutoffGroups();
1625	+	atomsingroups = 0;
1626	+	for (j=0; j < ncutgroups; j++) {
1627	+	cg = comp_stamps[i]->getCutoffGroup(j);
1628	+	atomsingroups += cg->getNMembers();
1629	+	}
1630	+	ngroupsinstamp = comp_stamps[i]->getNAtoms() - atomsingroups + ncutgroups;
1631	+	tot_groups += components_nmol[i] * ngroupsinstamp;
1632	+	}
1633	+
1634	+	tot_SRI = tot_bonds + tot_bends + tot_torsions;
1635	+	molMembershipArray = new int[tot_atoms];
1636	+
1637	+	for (i = 0; i < nInfo; i++){
1638	+	info[i].n_atoms = tot_atoms;
1639	+	info[i].n_bonds = tot_bonds;
1640	+	info[i].n_bends = tot_bends;
1641	+	info[i].n_torsions = tot_torsions;
1642	+	info[i].n_SRI = tot_SRI;
1643	+	info[i].n_mol = tot_nmol;
1644	+	info[i].ngroup = tot_groups;
1645	+	info[i].molMembershipArray = molMembershipArray;
1646	+	}
1647	+	}
1648	+
1649	+	#ifdef IS_MPI
1650	+
1651	+	void SimSetup::mpiMolDivide(void){
1652	+	int i, j, k;
1653	+	int localMol, allMol;
1654	+	int local_atoms, local_bonds, local_bends, local_torsions, local_SRI;
1655	+	int local_rigid, local_groups;
1656	+	vector<int> globalMolIndex;
1657	+	int ncutgroups, atomsingroups, ngroupsinstamp;
1658	+	CutoffGroupStamp* cg;
1659	+
1660	+	mpiSim = new mpiSimulation(info);
1661	+
1662	+	mpiSim->divideLabor();
1663	+	globalAtomIndex = mpiSim->getGlobalAtomIndex();
1664	+	globalGroupIndex = mpiSim->getGlobalGroupIndex();
1665	+	//globalMolIndex = mpiSim->getGlobalMolIndex();
1666	+
1667	+	// set up the local variables
1668	+
1669	+	mol2proc = mpiSim->getMolToProcMap();
1670	+	molCompType = mpiSim->getMolComponentType();
1671	+
1672	+	allMol = 0;
1673	+	localMol = 0;
1674	+	local_atoms = 0;
1675	+	local_bonds = 0;
1676	+	local_bends = 0;
1677	+	local_torsions = 0;
1678	+	local_rigid = 0;
1679	+	local_groups = 0;
1680	+	globalAtomCounter = 0;
1681	+
1682	+	for (i = 0; i < n_components; i++){
1683	+	for (j = 0; j < components_nmol[i]; j++){
1684	+	if (mol2proc[allMol] == worldRank){
1685	+	local_atoms += comp_stamps[i]->getNAtoms();
1686	+	local_bonds += comp_stamps[i]->getNBonds();
1687	+	local_bends += comp_stamps[i]->getNBends();
1688	+	local_torsions += comp_stamps[i]->getNTorsions();
1689	+	local_rigid += comp_stamps[i]->getNRigidBodies();
1690	+
1691	+	ncutgroups = comp_stamps[i]->getNCutoffGroups();
1692	+	atomsingroups = 0;
1693	+	for (k=0; k < ncutgroups; k++) {
1694	+	cg = comp_stamps[i]->getCutoffGroup(k);
1695	+	atomsingroups += cg->getNMembers();
1696	+	}
1697	+	ngroupsinstamp = comp_stamps[i]->getNAtoms() - atomsingroups +
1698	+	ncutgroups;
1699	+	local_groups += ngroupsinstamp;
1700	+
1701	+	localMol++;
1702	+	}
1703	+	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1704	+	info[0].molMembershipArray[globalAtomCounter] = allMol;
1705	+	globalAtomCounter++;
1706	+	}
1707	+
1708	+	allMol++;
1709	+	}
1710	+	}
1711	+	local_SRI = local_bonds + local_bends + local_torsions;
1712	+
1713	+	info[0].n_atoms = mpiSim->getNAtomsLocal();
1714	+
1715	+	if (local_atoms != info[0].n_atoms){
1716	+	sprintf(painCave.errMsg,
1717	+	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's\n"
1718	+	"\tlocalAtom (%d) are not equal.\n",
1719	+	info[0].n_atoms, local_atoms);
1720	+	painCave.isFatal = 1;
1721	+	simError();
1722	+	}
1723	+
1724	+	info[0].ngroup = mpiSim->getNGroupsLocal();
1725	+	if (local_groups != info[0].ngroup){
1726	+	sprintf(painCave.errMsg,
1727	+	"SimSetup error: mpiSim's localGroups (%d) and SimSetup's\n"
1728	+	"\tlocalGroups (%d) are not equal.\n",
1729	+	info[0].ngroup, local_groups);
1730	+	painCave.isFatal = 1;
1731	+	simError();
1732	+	}
1733	+
1734	+	info[0].n_bonds = local_bonds;
1735	+	info[0].n_bends = local_bends;
1736	+	info[0].n_torsions = local_torsions;
1737	+	info[0].n_SRI = local_SRI;
1738	+	info[0].n_mol = localMol;
1739	+
1740	+	strcpy(checkPointMsg, "Passed nlocal consistency check.");
1741	+	MPIcheckPoint();
1742	+	}
1743	+
1744	+	#endif // is_mpi
1745	+
1746	+
1747	+	void SimSetup::makeSysArrays(void){
1748	+
1749	+	#ifndef IS_MPI
1750	+	int k, j;
1751	+	#endif // is_mpi
1752	+	int i, l;
1753	+
1754	+	Atom** the_atoms;
1755	+	Molecule* the_molecules;
1756	+
1757	+	for (l = 0; l < nInfo; l++){
1758	+	// create the atom and short range interaction arrays
1759	+
1760	+	the_atoms = new Atom * [info[l].n_atoms];
1761	+	the_molecules = new Molecule[info[l].n_mol];
1762	+	int molIndex;
1763	+
1764	+	// initialize the molecule's stampID's
1765	+
1766	+	#ifdef IS_MPI
1767	+
1768	+
1769	+	molIndex = 0;
1770	+	for (i = 0; i < mpiSim->getNMolGlobal(); i++){
1771	+	if (mol2proc[i] == worldRank){
1772	+	the_molecules[molIndex].setStampID(molCompType[i]);
1773	+	the_molecules[molIndex].setMyIndex(molIndex);
1774	+	the_molecules[molIndex].setGlobalIndex(i);
1775	+	molIndex++;
1776	+	}
1777	+	}
1778	+
1779	+	#else // is_mpi
1780	+
1781	+	molIndex = 0;
1782	+	globalAtomCounter = 0;
1783	+	for (i = 0; i < n_components; i++){
1784	+	for (j = 0; j < components_nmol[i]; j++){
1785	+	the_molecules[molIndex].setStampID(i);
1786	+	the_molecules[molIndex].setMyIndex(molIndex);
1787	+	the_molecules[molIndex].setGlobalIndex(molIndex);
1788	+	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1789	+	info[l].molMembershipArray[globalAtomCounter] = molIndex;
1790	+	globalAtomCounter++;
1791	+	}
1792	+	molIndex++;
1793	+	}
1794	+	}
1795	+
1796	+
1797	+	#endif // is_mpi
1798	+
1799	+	info[l].globalExcludes = new int;
1800	+	info[l].globalExcludes[0] = 0;
1801	+
1802	+	// set the arrays into the SimInfo object
1803	+
1804	+	info[l].atoms = the_atoms;
1805	+	info[l].molecules = the_molecules;
1806	+	info[l].nGlobalExcludes = 0;
1807	+
1808	+	the_ff->setSimInfo(info);
1809	+	}
1810	+	}
1811	+
1812	+	void SimSetup::makeIntegrator(void){
1813	+	int k;
1814	+
1815	+	NVE<RealIntegrator>* myNVE = NULL;
1816	+	NVT<RealIntegrator>* myNVT = NULL;
1817	+	NPTi<NPT<RealIntegrator> >* myNPTi = NULL;
1818	+	NPTf<NPT<RealIntegrator> >* myNPTf = NULL;
1819	+	NPTxyz<NPT<RealIntegrator> >* myNPTxyz = NULL;
1820	+
1821	+	for (k = 0; k < nInfo; k++){
1822	+	switch (ensembleCase){
1823	+	case NVE_ENS:
1824	+	if (globals->haveZconstraints()){
1825	+	setupZConstraint(info[k]);
1826	+	myNVE = new ZConstraint<NVE<RealIntegrator> >(&(info[k]), the_ff);
1827	+	}
1828	+	else{
1829	+	myNVE = new NVE<RealIntegrator>(&(info[k]), the_ff);
1830	+	}
1831	+
1832	+	info->the_integrator = myNVE;
1833	+	break;
1834	+
1835	+	case NVT_ENS:
1836	+	if (globals->haveZconstraints()){
1837	+	setupZConstraint(info[k]);
1838	+	myNVT = new ZConstraint<NVT<RealIntegrator> >(&(info[k]), the_ff);
1839	+	}
1840	+	else
1841	+	myNVT = new NVT<RealIntegrator>(&(info[k]), the_ff);
1842	+
1843	+	myNVT->setTargetTemp(globals->getTargetTemp());
1844	+
1845	+	if (globals->haveTauThermostat())
1846	+	myNVT->setTauThermostat(globals->getTauThermostat());
1847	+	else{
1848	+	sprintf(painCave.errMsg,
1849	+	"SimSetup error: If you use the NVT\n"
1850	+	"\tensemble, you must set tauThermostat.\n");
1851	+	painCave.isFatal = 1;
1852	+	simError();
1853	+	}
1854	+
1855	+	info->the_integrator = myNVT;
1856	+	break;
1857	+
1858	+	case NPTi_ENS:
1859	+	if (globals->haveZconstraints()){
1860	+	setupZConstraint(info[k]);
1861	+	myNPTi = new ZConstraint<NPTi<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1862	+	}
1863	+	else
1864	+	myNPTi = new NPTi<NPT<RealIntegrator> >(&(info[k]), the_ff);
1865	+
1866	+	myNPTi->setTargetTemp(globals->getTargetTemp());
1867	+
1868	+	if (globals->haveTargetPressure())
1869	+	myNPTi->setTargetPressure(globals->getTargetPressure());
1870	+	else{
1871	+	sprintf(painCave.errMsg,
1872	+	"SimSetup error: If you use a constant pressure\n"
1873	+	"\tensemble, you must set targetPressure in the BASS file.\n");
1874	+	painCave.isFatal = 1;
1875	+	simError();
1876	+	}
1877	+
1878	+	if (globals->haveTauThermostat())
1879	+	myNPTi->setTauThermostat(globals->getTauThermostat());
1880	+	else{
1881	+	sprintf(painCave.errMsg,
1882	+	"SimSetup error: If you use an NPT\n"
1883	+	"\tensemble, you must set tauThermostat.\n");
1884	+	painCave.isFatal = 1;
1885	+	simError();
1886	+	}
1887	+
1888	+	if (globals->haveTauBarostat())
1889	+	myNPTi->setTauBarostat(globals->getTauBarostat());
1890	+	else{
1891	+	sprintf(painCave.errMsg,
1892	+	"SimSetup error: If you use an NPT\n"
1893	+	"\tensemble, you must set tauBarostat.\n");
1894	+	painCave.isFatal = 1;
1895	+	simError();
1896	+	}
1897	+
1898	+	info->the_integrator = myNPTi;
1899	+	break;
1900	+
1901	+	case NPTf_ENS:
1902	+	if (globals->haveZconstraints()){
1903	+	setupZConstraint(info[k]);
1904	+	myNPTf = new ZConstraint<NPTf<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1905	+	}
1906	+	else
1907	+	myNPTf = new NPTf<NPT <RealIntegrator> >(&(info[k]), the_ff);
1908	+
1909	+	myNPTf->setTargetTemp(globals->getTargetTemp());
1910	+
1911	+	if (globals->haveTargetPressure())
1912	+	myNPTf->setTargetPressure(globals->getTargetPressure());
1913	+	else{
1914	+	sprintf(painCave.errMsg,
1915	+	"SimSetup error: If you use a constant pressure\n"
1916	+	"\tensemble, you must set targetPressure in the BASS file.\n");
1917	+	painCave.isFatal = 1;
1918	+	simError();
1919	+	}
1920	+
1921	+	if (globals->haveTauThermostat())
1922	+	myNPTf->setTauThermostat(globals->getTauThermostat());
1923	+
1924	+	else{
1925	+	sprintf(painCave.errMsg,
1926	+	"SimSetup error: If you use an NPT\n"
1927	+	"\tensemble, you must set tauThermostat.\n");
1928	+	painCave.isFatal = 1;
1929	+	simError();
1930	+	}
1931	+
1932	+	if (globals->haveTauBarostat())
1933	+	myNPTf->setTauBarostat(globals->getTauBarostat());
1934	+
1935	+	else{
1936	+	sprintf(painCave.errMsg,
1937	+	"SimSetup error: If you use an NPT\n"
1938	+	"\tensemble, you must set tauBarostat.\n");
1939	+	painCave.isFatal = 1;
1940	+	simError();
1941	+	}
1942	+
1943	+	info->the_integrator = myNPTf;
1944	+	break;
1945	+
1946	+	case NPTxyz_ENS:
1947	+	if (globals->haveZconstraints()){
1948	+	setupZConstraint(info[k]);
1949	+	myNPTxyz = new ZConstraint<NPTxyz<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1950	+	}
1951	+	else
1952	+	myNPTxyz = new NPTxyz<NPT <RealIntegrator> >(&(info[k]), the_ff);
1953	+
1954	+	myNPTxyz->setTargetTemp(globals->getTargetTemp());
1955	+
1956	+	if (globals->haveTargetPressure())
1957	+	myNPTxyz->setTargetPressure(globals->getTargetPressure());
1958	+	else{
1959	+	sprintf(painCave.errMsg,
1960	+	"SimSetup error: If you use a constant pressure\n"
1961	+	"\tensemble, you must set targetPressure in the BASS file.\n");
1962	+	painCave.isFatal = 1;
1963	+	simError();
1964	+	}
1965	+
1966	+	if (globals->haveTauThermostat())
1967	+	myNPTxyz->setTauThermostat(globals->getTauThermostat());
1968	+	else{
1969	+	sprintf(painCave.errMsg,
1970	+	"SimSetup error: If you use an NPT\n"
1971	+	"\tensemble, you must set tauThermostat.\n");
1972	+	painCave.isFatal = 1;
1973	+	simError();
1974	+	}
1975	+
1976	+	if (globals->haveTauBarostat())
1977	+	myNPTxyz->setTauBarostat(globals->getTauBarostat());
1978	+	else{
1979	+	sprintf(painCave.errMsg,
1980	+	"SimSetup error: If you use an NPT\n"
1981	+	"\tensemble, you must set tauBarostat.\n");
1982	+	painCave.isFatal = 1;
1983	+	simError();
1984	+	}
1985	+
1986	+	info->the_integrator = myNPTxyz;
1987	+	break;
1988	+
1989	+	default:
1990	+	sprintf(painCave.errMsg,
1991	+	"SimSetup Error. Unrecognized ensemble in case statement.\n");
1992	+	painCave.isFatal = 1;
1993	+	simError();
1994	+	}
1995	+	}
1996	+	}
1997	+
1998	+	void SimSetup::initFortran(void){
1999	+	info[0].refreshSim();
2000	+
2001	+	if (!strcmp(info[0].mixingRule, "standard")){
2002	+	the_ff->initForceField(LB_MIXING_RULE);
2003	+	}
2004	+	else if (!strcmp(info[0].mixingRule, "explicit")){
2005	+	the_ff->initForceField(EXPLICIT_MIXING_RULE);
2006	+	}
2007	+	else{
2008	+	sprintf(painCave.errMsg, "SimSetup Error: unknown mixing rule -> \"%s\"\n",
2009	+	info[0].mixingRule);
2010	+	painCave.isFatal = 1;
2011	+	simError();
2012	+	}
2013	+
2014	+
2015	+	#ifdef IS_MPI
2016	+	strcpy(checkPointMsg, "Successfully intialized the mixingRule for Fortran.");
2017	+	MPIcheckPoint();
2018	+	#endif // is_mpi
2019	+	}
2020	+
2021	+	void SimSetup::setupZConstraint(SimInfo& theInfo){
2022	+	int nZConstraints;
2023	+	ZconStamp** zconStamp;
2024	+
2025	+	if (globals->haveZconstraintTime()){
2026	+	//add sample time of z-constraint  into SimInfo's property list
2027	+	DoubleData* zconsTimeProp = new DoubleData();
2028	+	zconsTimeProp->setID(ZCONSTIME_ID);
2029	+	zconsTimeProp->setData(globals->getZconsTime());
2030	+	theInfo.addProperty(zconsTimeProp);
2031	+	}
2032	+	else{
2033	+	sprintf(painCave.errMsg,
2034	+	"ZConstraint error: If you use a ZConstraint,\n"
2035	+	"\tyou must set zconsTime.\n");
2036	+	painCave.isFatal = 1;
2037	+	simError();
2038	+	}
2039	+
2040	+	//push zconsTol into siminfo, if user does not specify
2041	+	//value for zconsTol, a default value will be used
2042	+	DoubleData* zconsTol = new DoubleData();
2043	+	zconsTol->setID(ZCONSTOL_ID);
2044	+	if (globals->haveZconsTol()){
2045	+	zconsTol->setData(globals->getZconsTol());
2046	+	}
2047	+	else{
2048	+	double defaultZConsTol = 0.01;
2049	+	sprintf(painCave.errMsg,
2050	+	"ZConstraint Warning: Tolerance for z-constraint method is not specified.\n"
2051	+	"\tOOPSE will use a default value of %f.\n"
2052	+	"\tTo set the tolerance, use the zconsTol variable.\n",
2053	+	defaultZConsTol);
2054	+	painCave.isFatal = 0;
2055	+	simError();
2056	+
2057	+	zconsTol->setData(defaultZConsTol);
2058	+	}
2059	+	theInfo.addProperty(zconsTol);
2060	+
2061	+	//set Force Subtraction Policy
2062	+	StringData* zconsForcePolicy = new StringData();
2063	+	zconsForcePolicy->setID(ZCONSFORCEPOLICY_ID);
2064	+
2065	+	if (globals->haveZconsForcePolicy()){
2066	+	zconsForcePolicy->setData(globals->getZconsForcePolicy());
2067	+	}
2068	+	else{
2069	+	sprintf(painCave.errMsg,
2070	+	"ZConstraint Warning: No force subtraction policy was set.\n"
2071	+	"\tOOPSE will use PolicyByMass.\n"
2072	+	"\tTo set the policy, use the zconsForcePolicy variable.\n");
2073	+	painCave.isFatal = 0;
2074	+	simError();
2075	+	zconsForcePolicy->setData("BYMASS");
2076	+	}
2077	+
2078	+	theInfo.addProperty(zconsForcePolicy);
2079	+
2080	+	//set zcons gap
2081	+	DoubleData* zconsGap = new DoubleData();
2082	+	zconsGap->setID(ZCONSGAP_ID);
2083	+
2084	+	if (globals->haveZConsGap()){
2085	+	zconsGap->setData(globals->getZconsGap());
2086	+	theInfo.addProperty(zconsGap);
2087	+	}
2088	+
2089	+	//set zcons fixtime
2090	+	DoubleData* zconsFixtime = new DoubleData();
2091	+	zconsFixtime->setID(ZCONSFIXTIME_ID);
2092	+
2093	+	if (globals->haveZConsFixTime()){
2094	+	zconsFixtime->setData(globals->getZconsFixtime());
2095	+	theInfo.addProperty(zconsFixtime);
2096	+	}
2097	+
2098	+	//set zconsUsingSMD
2099	+	IntData* zconsUsingSMD = new IntData();
2100	+	zconsUsingSMD->setID(ZCONSUSINGSMD_ID);
2101	+
2102	+	if (globals->haveZConsUsingSMD()){
2103	+	zconsUsingSMD->setData(globals->getZconsUsingSMD());
2104	+	theInfo.addProperty(zconsUsingSMD);
2105	+	}
2106	+
2107	+	//Determine the name of ouput file and add it into SimInfo's property list
2108	+	//Be careful, do not use inFileName, since it is a pointer which
2109	+	//point to a string at master node, and slave nodes do not contain that string
2110	+
2111	+	string zconsOutput(theInfo.finalName);
2112	+
2113	+	zconsOutput = zconsOutput.substr(0, zconsOutput.rfind(".")) + ".fz";
2114	+
2115	+	StringData* zconsFilename = new StringData();
2116	+	zconsFilename->setID(ZCONSFILENAME_ID);
2117	+	zconsFilename->setData(zconsOutput);
2118	+
2119	+	theInfo.addProperty(zconsFilename);
2120	+
2121	+	//setup index, pos and other parameters of z-constraint molecules
2122	+	nZConstraints = globals->getNzConstraints();
2123	+	theInfo.nZconstraints = nZConstraints;
2124	+
2125	+	zconStamp = globals->getZconStamp();
2126	+	ZConsParaItem tempParaItem;
2127	+
2128	+	ZConsParaData* zconsParaData = new ZConsParaData();
2129	+	zconsParaData->setID(ZCONSPARADATA_ID);
2130	+
2131	+	for (int i = 0; i < nZConstraints; i++){
2132	+	tempParaItem.havingZPos = zconStamp[i]->haveZpos();
2133	+	tempParaItem.zPos = zconStamp[i]->getZpos();
2134	+	tempParaItem.zconsIndex = zconStamp[i]->getMolIndex();
2135	+	tempParaItem.kRatio = zconStamp[i]->getKratio();
2136	+	tempParaItem.havingCantVel = zconStamp[i]->haveCantVel();
2137	+	tempParaItem.cantVel = zconStamp[i]->getCantVel();
2138	+	zconsParaData->addItem(tempParaItem);
2139	+	}
2140	+
2141	+	//check the uniqueness of index
2142	+	if(!zconsParaData->isIndexUnique()){
2143	+	sprintf(painCave.errMsg,
2144	+	"ZConstraint Error: molIndex is not unique!\n");
2145	+	painCave.isFatal = 1;
2146	+	simError();
2147	+	}
2148	+
2149	+	//sort the parameters by index of molecules
2150	+	zconsParaData->sortByIndex();
2151	+
2152	+	//push data into siminfo, therefore, we can retrieve later
2153	+	theInfo.addProperty(zconsParaData);
2154	+	}
2155	+
2156	+	void SimSetup::makeMinimizer(){
2157	+
2158	+	OOPSEMinimizer* myOOPSEMinimizer;
2159	+	MinimizerParameterSet* param;
2160	+	char minimizerName[100];
2161	+
2162	+	for (int i = 0; i < nInfo; i++){
2163	+
2164	+	//prepare parameter set for minimizer
2165	+	param = new MinimizerParameterSet();
2166	+	param->setDefaultParameter();
2167	+
2168	+	if (globals->haveMinimizer()){
2169	+	param->setFTol(globals->getMinFTol());
2170	+	}
2171	+
2172	+	if (globals->haveMinGTol()){
2173	+	param->setGTol(globals->getMinGTol());
2174	+	}
2175	+
2176	+	if (globals->haveMinMaxIter()){
2177	+	param->setMaxIteration(globals->getMinMaxIter());
2178	+	}
2179	+
2180	+	if (globals->haveMinWriteFrq()){
2181	+	param->setMaxIteration(globals->getMinMaxIter());
2182	+	}
2183	+
2184	+	if (globals->haveMinWriteFrq()){
2185	+	param->setWriteFrq(globals->getMinWriteFrq());
2186	+	}
2187	+
2188	+	if (globals->haveMinStepSize()){
2189	+	param->setStepSize(globals->getMinStepSize());
2190	+	}
2191	+
2192	+	if (globals->haveMinLSMaxIter()){
2193	+	param->setLineSearchMaxIteration(globals->getMinLSMaxIter());
2194	+	}
2195	+
2196	+	if (globals->haveMinLSTol()){
2197	+	param->setLineSearchTol(globals->getMinLSTol());
2198	+	}
2199	+
2200	+	strcpy(minimizerName, globals->getMinimizer());
2201	+
2202	+	if (!strcasecmp(minimizerName, "CG")){
2203	+	myOOPSEMinimizer = new PRCGMinimizer(&(info[i]), the_ff, param);
2204	+	}
2205	+	else if (!strcasecmp(minimizerName, "SD")){
2206	+	//myOOPSEMinimizer = MinimizerFactory.creatMinimizer("", &(info[i]), the_ff, param);
2207	+	myOOPSEMinimizer = new SDMinimizer(&(info[i]), the_ff, param);
2208	+	}
2209	+	else{
2210	+	sprintf(painCave.errMsg,
2211	+	"SimSetup error: Unrecognized Minimizer, use Conjugate Gradient \n");
2212	+	painCave.isFatal = 0;
2213	+	simError();
2214	+
2215	+	myOOPSEMinimizer = new PRCGMinimizer(&(info[i]), the_ff, param);
2216	+	}
2217	+	info[i].the_integrator = myOOPSEMinimizer;
2218	+
2219	+	//store the minimizer into simInfo
2220	+	info[i].the_minimizer = myOOPSEMinimizer;
2221	+	info[i].has_minimizer = true;
2222	+	}
2223	+
2224	+	}

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