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

Comparing trunk/OOPSE/libmdtools/SimSetup.cpp (file contents):
Revision 407 by mmeineke, Wed Mar 26 20:22:02 2003 UTC vs.
Revision 1157 by tim, Tue May 11 20:33:41 2004 UTC

#	Line 1 | Line 1
1	<	#include <cstdlib>
1	>	#include <algorithm>
2	>	#include <stdlib.h>
3		#include <iostream>
4	<	#include <cmath>
5	<
4	>	#include <math.h>
5	>	#include <string>
6	>	#include <sprng.h>
7		#include "SimSetup.hpp"
8	+	#include "ReadWrite.hpp"
9		#include "parse_me.h"
10		#include "Integrator.hpp"
11		#include "simError.h"
12	+	#include "RigidBody.hpp"
13	+	//#include "ConjugateMinimizer.hpp"
14	+	#include "OOPSEMinimizer.hpp"
15
16		#ifdef IS_MPI
17		#include "mpiBASS.h"
18		#include "mpiSimulation.hpp"
19		#endif
20
21	+	// some defines for ensemble and Forcefield  cases
22	+
23	+	#define NVE_ENS        0
24	+	#define NVT_ENS        1
25	+	#define NPTi_ENS       2
26	+	#define NPTf_ENS       3
27	+	#define NPTxyz_ENS     4
28	+
29	+
30	+	#define FF_DUFF  0
31	+	#define FF_LJ    1
32	+	#define FF_EAM   2
33	+	#define FF_H2O   3
34	+
35	+	using namespace std;
36	+
37	+	/**
38	+	* Check whether dividend is divisble by divisor or not
39	+	*/
40	+	bool isDivisible(double dividend, double divisor){
41	+	double tolerance = 0.000001;
42	+	double quotient;
43	+	double diff;
44	+	int intQuotient;
45	+
46	+	quotient = dividend / divisor;
47	+
48	+	if (quotient < 0)
49	+	quotient = -quotient;
50	+
51	+	intQuotient = int (quotient + tolerance);
52	+
53	+	diff = fabs(fabs(dividend) - intQuotient  * fabs(divisor));
54	+
55	+	if (diff <= tolerance)
56	+	return true;
57	+	else
58	+	return false;
59	+	}
60	+
61		SimSetup::SimSetup(){
62	+
63	+	initSuspend = false;
64	+	isInfoArray = 0;
65	+	nInfo = 1;
66	+
67		stamps = new MakeStamps();
68		globals = new Globals();
69	<
69	>
70	>
71		#ifdef IS_MPI
72	<	strcpy( checkPointMsg, "SimSetup creation successful" );
72	>	strcpy(checkPointMsg, "SimSetup creation successful");
73		MPIcheckPoint();
74		#endif // IS_MPI
75		}
#	Line 27 | Line 79 | SimSetup::~SimSetup(){
79		delete globals;
80		}
81
82	<	void SimSetup::parseFile( char* fileName ){
82	>	void SimSetup::setSimInfo(SimInfo* the_info, int theNinfo){
83	>	info = the_info;
84	>	nInfo = theNinfo;
85	>	isInfoArray = 1;
86	>	initSuspend = true;
87	>	}
88
89	+
90	+	void SimSetup::parseFile(char* fileName){
91		#ifdef IS_MPI
92	<	if( worldRank == 0 ){
92	>	if (worldRank == 0){
93		#endif // is_mpi
94	<
94	>
95		inFileName = fileName;
96	<	set_interface_stamps( stamps, globals );
97	<
96	>	set_interface_stamps(stamps, globals);
97	>
98		#ifdef IS_MPI
99		mpiEventInit();
100		#endif
101
102	<	yacc_BASS( fileName );
102	>	yacc_BASS(fileName);
103
104		#ifdef IS_MPI
105		throwMPIEvent(NULL);
106		}
107	<	else receiveParse();
107	>	else{
108	>	receiveParse();
109	>	}
110		#endif
111
112		}
113
114		#ifdef IS_MPI
115		void SimSetup::receiveParse(void){
116	<
117	<	set_interface_stamps( stamps, globals );
118	<	mpiEventInit();
119	<	MPIcheckPoint();
59	<	mpiEventLoop();
60	<
116	>	set_interface_stamps(stamps, globals);
117	>	mpiEventInit();
118	>	MPIcheckPoint();
119	>	mpiEventLoop();
120		}
121
122		#endif // is_mpi
123
124	<	void SimSetup::createSim( void ){
124	>	void SimSetup::createSim(void){
125
126	<	MakeStamps *the_stamps;
68	<	Globals* the_globals;
69	<	int i, j;
126	>	// gather all of the information from the Bass file
127
128	<	// get the stamps and globals;
72	<	the_stamps = stamps;
73	<	the_globals = globals;
128	>	gatherInfo();
129
130	<	// set the easy ones first
76	<	simnfo->target_temp = the_globals->getTargetTemp();
77	<	simnfo->dt = the_globals->getDt();
78	<	simnfo->run_time = the_globals->getRunTime();
130	>	// creation of complex system objects
131
132	<	// get the ones we know are there, yet still may need some work.
81	<	n_components = the_globals->getNComponents();
82	<	strcpy( force_field, the_globals->getForceField() );
83	<	strcpy( ensemble, the_globals->getEnsemble() );
84	<	strcpy( simnfo->ensemble, ensemble );
132	>	sysObjectsCreation();
133
134	<	strcpy( simnfo->mixingRule, the_globals->getMixingRule() );
87	<	simnfo->usePBC = the_globals->getPBC();
88	<
134	>	// check on the post processing info
135
136	+	finalInfoCheck();
137
138	<	if( !strcmp( force_field, "TraPPE" ) ) the_ff = new TraPPEFF();
92	<	else if( !strcmp( force_field, "DipoleTest" ) ) the_ff = new DipoleTestFF();
93	<	else if( !strcmp( force_field, "TraPPE_Ex" ) ) the_ff = new TraPPE_ExFF();
94	<	else if( !strcmp( force_field, "LJ" ) ) the_ff = new LJ_FF();
95	<	else{
96	<	sprintf( painCave.errMsg,
97	<	"SimSetup Error. Unrecognized force field -> %s\n",
98	<	force_field );
99	<	painCave.isFatal = 1;
100	<	simError();
101	<	}
138	>	// initialize the system coordinates
139
140	<	#ifdef IS_MPI
141	<	strcpy( checkPointMsg, "ForceField creation successful" );
105	<	MPIcheckPoint();
106	<	#endif // is_mpi
140	>	if ( !initSuspend ){
141	>	initSystemCoords();
142
143	<
143	>	if( !(globals->getUseInitTime()) )
144	>	info[0].currentTime = 0.0;
145	>	}
146
147	<	// 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];
147	>	// make the output filenames
148
149	<	if( !the_globals->haveNMol() ){
150	<	// we don't have the total number of molecules, so we assume it is
151	<	// given in each component
149	>	makeOutNames();
150	>
151	>	#ifdef IS_MPI
152	>	mpiSim->mpiRefresh();
153	>	#endif
154
155	<	tot_nmol = 0;
120	<	for( i=0; i<n_components; i++ ){
155	>	// initialize the Fortran
156
157	<	if( !the_components[i]->haveNMol() ){
123	<	// we have a problem
124	<	sprintf( painCave.errMsg,
125	<	"SimSetup Error. No global NMol or component NMol"
126	<	" given. Cannot calculate the number of atoms.\n" );
127	<	painCave.isFatal = 1;
128	<	simError();
129	<	}
157	>	initFortran();
158
159	<	tot_nmol += the_components[i]->getNMol();
160	<	components_nmol[i] = the_components[i]->getNMol();
161	<	}
162	<	}
163	<	else{
164	<	sprintf( painCave.errMsg,
137	<	"SimSetup error.\n"
138	<	"\tSorry, the ability to specify total"
139	<	" nMols and then give molfractions in the components\n"
140	<	"\tis not currently supported."
141	<	" Please give nMol in the components.\n" );
142	<	painCave.isFatal = 1;
143	<	simError();
144	<
145	<
146	<	//     tot_nmol = the_globals->getNMol();
147	<
148	<	//   //we have the total number of molecules, now we check for molfractions
149	<	//     for( i=0; i<n_components; i++ ){
150	<
151	<	//       if( !the_components[i]->haveMolFraction() ){
152	<
153	<	//  if( !the_components[i]->haveNMol() ){
154	<	//    //we have a problem
155	<	//    std::cerr << "SimSetup error. Neither molFraction nor "
156	<	//              << " nMol was given in component
157	<
158	<	}
159	>	if (globals->haveMinimizer())
160	>	// make minimizer
161	>	makeMinimizer();
162	>	else
163	>	// make the integrator
164	>	makeIntegrator();
165
166	<	#ifdef IS_MPI
161	<	strcpy( checkPointMsg, "Have the number of components" );
162	<	MPIcheckPoint();
163	<	#endif // is_mpi
166	>	}
167
165	–	// make an array of molecule stamps that match the components used.
166	–	// also extract the used stamps out into a separate linked list
168
169	<	simnfo->nComponents = n_components;
170	<	simnfo->componentsNmol = components_nmol;
171	<	simnfo->compStamps = comp_stamps;
172	<	simnfo->headStamp = new LinkedMolStamp();
169	>	void SimSetup::makeMolecules(void){
170	>	int i, j, k;
171	>	int exI, exJ, exK, exL, slI, slJ;
172	>	int tempI, tempJ, tempK, tempL;
173	>	int molI;
174	>	int stampID, atomOffset, rbOffset;
175	>	molInit molInfo;
176	>	DirectionalAtom* dAtom;
177	>	RigidBody* myRB;
178	>	StuntDouble* mySD;
179	>	LinkedAssign* extras;
180	>	LinkedAssign* current_extra;
181	>	AtomStamp* currentAtom;
182	>	BondStamp* currentBond;
183	>	BendStamp* currentBend;
184	>	TorsionStamp* currentTorsion;
185	>	RigidBodyStamp* currentRigidBody;
186	>	CutoffGroupStamp* currentCutoffGroup;
187	>	CutoffGroup* myCutoffGroup;
188
189	<	char* id;
190	<	LinkedMolStamp* headStamp = simnfo->headStamp;
191	<	LinkedMolStamp* currentStamp = NULL;
176	<	for( i=0; i<n_components; i++ ){
189	>	bond_pair* theBonds;
190	>	bend_set* theBends;
191	>	torsion_set* theTorsions;
192
193	<	id = the_components[i]->getType();
179	<	comp_stamps[i] = NULL;
180	<
181	<	// check to make sure the component isn't already in the list
193	>	set<int> skipList;
194
195	<	comp_stamps[i] = headStamp->match( id );
196	<	if( comp_stamps[i] == NULL ){
197	<
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	<	}
195	>	double phi, theta, psi;
196	>	char* molName;
197	>	char rbName[100];
198
199	<	#ifdef IS_MPI
204	<	strcpy( checkPointMsg, "Component stamps successfully extracted\n" );
205	<	MPIcheckPoint();
206	<	#endif // is_mpi
207	<
199	>	//init the forceField paramters
200
201	+	the_ff->readParams();
202
203	+	// init the atoms
204
205	<	// caclulate the number of atoms, bonds, bends and torsions
205	>	int nMembers, nNew, rb1, rb2;
206
207	<	tot_atoms = 0;
208	<	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	<	}
207	>	for (k = 0; k < nInfo; k++){
208	>	the_ff->setSimInfo(&(info[k]));
209
210	<	tot_SRI = tot_bonds + tot_bends + tot_torsions;
210	>	atomOffset = 0;
211
212	<	simnfo->n_atoms = tot_atoms;
213	<	simnfo->n_bonds = tot_bonds;
214	<	simnfo->n_bends = tot_bends;
230	<	simnfo->n_torsions = tot_torsions;
231	<	simnfo->n_SRI = tot_SRI;
232	<	simnfo->n_mol = tot_nmol;
212	>	for (i = 0; i < info[k].n_mol; i++){
213	>	stampID = info[k].molecules[i].getStampID();
214	>	molName = comp_stamps[stampID]->getID();
215
216	<
217	<	#ifdef IS_MPI
216	>	molInfo.nAtoms = comp_stamps[stampID]->getNAtoms();
217	>	molInfo.nBonds = comp_stamps[stampID]->getNBonds();
218	>	molInfo.nBends = comp_stamps[stampID]->getNBends();
219	>	molInfo.nTorsions = comp_stamps[stampID]->getNTorsions();
220	>	molInfo.nRigidBodies = comp_stamps[stampID]->getNRigidBodies();
221	>	molInfo.nCutoffGroups = comp_stamps[stampID]->getNCutoffGroups();
222	>
223	>	molInfo.myAtoms = &(info[k].atoms[atomOffset]);
224
225	<	// divide the molecules among processors here.
226	<
227	<	mpiSim = new mpiSimulation( simnfo );
228	<
241	<
225	>	if (molInfo.nBonds > 0)
226	>	molInfo.myBonds = new (Bond *) [molInfo.nBonds];
227	>	else
228	>	molInfo.myBonds = NULL;
229
230	<	globalIndex = mpiSim->divideLabor();
230	>	if (molInfo.nBends > 0)
231	>	molInfo.myBends = new (Bend *) [molInfo.nBends];
232	>	else
233	>	molInfo.myBends = NULL;
234
235	+	if (molInfo.nTorsions > 0)
236	+	molInfo.myTorsions = new (Torsion *) [molInfo.nTorsions];
237	+	else
238	+	molInfo.myTorsions = NULL;
239
240	<
241	<	// set up the local variables
242	<
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++ ){
240	>	theBonds = new bond_pair[molInfo.nBonds];
241	>	theBends = new bend_set[molInfo.nBends];
242	>	theTorsions = new torsion_set[molInfo.nTorsions];
243
244	<	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	<
244	>	// make the Atoms
245
246	<	simnfo->n_atoms = mpiSim->getMyNlocal();
247	<
279	<	if( local_atoms != simnfo->n_atoms ){
280	<	sprintf( painCave.errMsg,
281	<	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's"
282	<	" localAtom (%d) are note equal.\n",
283	<	simnfo->n_atoms,
284	<	local_atoms );
285	<	painCave.isFatal = 1;
286	<	simError();
287	<	}
246	>	for (j = 0; j < molInfo.nAtoms; j++){
247	>	currentAtom = comp_stamps[stampID]->getAtom(j);
248
249	<	simnfo->n_bonds = local_bonds;
250	<	simnfo->n_bends = local_bends;
251	<	simnfo->n_torsions = local_torsions;
252	<	simnfo->n_SRI = local_SRI;
253	<	simnfo->n_mol = localMol;
249	>	if (currentAtom->haveOrientation()){
250	>	dAtom = new DirectionalAtom((j + atomOffset),
251	>	info[k].getConfiguration());
252	>	info[k].n_oriented++;
253	>	molInfo.myAtoms[j] = dAtom;
254
255	<	strcpy( checkPointMsg, "Passed nlocal consistency check." );
256	<	MPIcheckPoint();
257	<
298	<
299	<	#endif // is_mpi
300	<
255	>	// Directional Atoms have standard unit vectors which are oriented
256	>	// in space using the three Euler angles.  We assume the standard
257	>	// unit vector was originally along the z axis below.
258
259	<	// create the atom and short range interaction arrays
259	>	phi = currentAtom->getEulerPhi() * M_PI / 180.0;
260	>	theta = currentAtom->getEulerTheta() * M_PI / 180.0;
261	>	psi = currentAtom->getEulerPsi()* M_PI / 180.0;
262
263	<	Atom::createArrays(simnfo->n_atoms);
264	<	the_atoms = new Atom*[simnfo->n_atoms];
265	<	the_molecules = new Molecule[simnfo->n_mol];
263	>	dAtom->setUnitFrameFromEuler(phi, theta, psi);
264	>
265	>	}
266	>	else{
267
268	+	molInfo.myAtoms[j] = new Atom((j + atomOffset), info[k].getConfiguration());
269
270	<	if( simnfo->n_SRI ){
310	<	the_sris = new SRI*[simnfo->n_SRI];
311	<	the_excludes = new int[2 * simnfo->n_SRI];
312	<	simnfo->globalExcludes = new int;
313	<	simnfo->n_exclude = tot_SRI;
314	<	}
315	<	else{
316	<
317	<	the_excludes = new int[2];
318	<	the_excludes[0] = 0;
319	<	the_excludes[1] = 0;
320	<	simnfo->globalExcludes = new int;
321	<	simnfo->globalExcludes[0] = 0;
270	>	}
271
272	<	simnfo->n_exclude = 1;
273	<	}
272	>	molInfo.myAtoms[j]->setType(currentAtom->getType());
273	>	#ifdef IS_MPI
274
275	<	// set the arrays into the SimInfo object
275	>	molInfo.myAtoms[j]->setGlobalIndex(globalAtomIndex[j + atomOffset]);
276
277	<	simnfo->atoms = the_atoms;
278	<	simnfo->sr_interactions = the_sris;
330	<	simnfo->nGlobalExcludes = 0;
331	<	simnfo->excludes = the_excludes;
277	>	#endif // is_mpi
278	>	}
279
280	+	// make the bonds
281	+	for (j = 0; j < molInfo.nBonds; j++){
282	+	currentBond = comp_stamps[stampID]->getBond(j);
283	+	theBonds[j].a = currentBond->getA() + atomOffset;
284	+	theBonds[j].b = currentBond->getB() + atomOffset;
285
286	<	// get some of the tricky things that may still be in the globals
286	>	tempI = theBonds[j].a;
287	>	tempJ = theBonds[j].b;
288
336	–
337	–	if( the_globals->haveBox() ){
338	–	simnfo->box_x = the_globals->getBox();
339	–	simnfo->box_y = the_globals->getBox();
340	–	simnfo->box_z = the_globals->getBox();
341	–	}
342	–	else if( the_globals->haveDensity() ){
343	–
344	–	double vol;
345	–	vol = (double)tot_nmol / the_globals->getDensity();
346	–	simnfo->box_x = pow( vol, ( 1.0 / 3.0 ) );
347	–	simnfo->box_y = simnfo->box_x;
348	–	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();
358	–
359	–	if( !the_globals->haveBoxY() ){
360	–	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();
366	–
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	–
289		#ifdef IS_MPI
290	<	strcpy( checkPointMsg, "Box size set up" );
291	<	MPIcheckPoint();
292	<	#endif // is_mpi
290	>	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
291	>	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
292	>	#else
293	>	exI = tempI + 1;
294	>	exJ = tempJ + 1;
295	>	#endif
296
297	+	info[k].excludes->addPair(exI, exJ);
298	+	}
299
300	<	// initialize the arrays
300	>	//make the bends
301	>	for (j = 0; j < molInfo.nBends; j++){
302	>	currentBend = comp_stamps[stampID]->getBend(j);
303	>	theBends[j].a = currentBend->getA() + atomOffset;
304	>	theBends[j].b = currentBend->getB() + atomOffset;
305	>	theBends[j].c = currentBend->getC() + atomOffset;
306
307	<	the_ff->setSimInfo( simnfo );
307	>	if (currentBend->haveExtras()){
308	>	extras = currentBend->getExtras();
309	>	current_extra = extras;
310
311	<	makeAtoms();
312	<	simnfo->identArray = new int[simnfo->n_atoms];
313	<	for(i=0; i<simnfo->n_atoms; i++){
314	<	simnfo->identArray[i] = the_atoms[i]->getIdent();
315	<	}
316	<
317	<	if( tot_bonds ){
393	<	makeBonds();
394	<	}
311	>	while (current_extra != NULL){
312	>	if (!strcmp(current_extra->getlhs(), "ghostVectorSource")){
313	>	switch (current_extra->getType()){
314	>	case 0:
315	>	theBends[j].ghost = current_extra->getInt() + atomOffset;
316	>	theBends[j].isGhost = 1;
317	>	break;
318
319	<	if( tot_bends ){
320	<	makeBends();
321	<	}
319	>	case 1:
320	>	theBends[j].ghost = (int) current_extra->getDouble() +
321	>	atomOffset;
322	>	theBends[j].isGhost = 1;
323	>	break;
324
325	<	if( tot_torsions ){
326	<	makeTorsions();
327	<	}
325	>	default:
326	>	sprintf(painCave.errMsg,
327	>	"SimSetup Error: ghostVectorSource was neither a "
328	>	"double nor an int.\n"
329	>	"-->Bend[%d] in %s\n",
330	>	j, comp_stamps[stampID]->getID());
331	>	painCave.isFatal = 1;
332	>	simError();
333	>	}
334	>	}
335	>	else{
336	>	sprintf(painCave.errMsg,
337	>	"SimSetup Error: unhandled bend assignment:\n"
338	>	"    -->%s in Bend[%d] in %s\n",
339	>	current_extra->getlhs(), j, comp_stamps[stampID]->getID());
340	>	painCave.isFatal = 1;
341	>	simError();
342	>	}
343
344	+	current_extra = current_extra->getNext();
345	+	}
346	+	}
347
348	<	if (the_globals->getUseRF() ) {
349	<	simnfo->useReactionField = 1;
350	<
351	<	if( !the_globals->haveECR() ){
352	<	sprintf( painCave.errMsg,
353	<	"SimSetup Warning: using default value of 1/2 the smallest "
354	<	"box length for the electrostaticCutoffRadius.\n"
355	<	"I hope you have a very fast processor!\n");
356	<	painCave.isFatal = 0;
357	<	simError();
358	<	double smallest;
359	<	smallest = simnfo->box_x;
360	<	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	<	}
348	>	if (theBends[j].isGhost) {
349	>
350	>	tempI = theBends[j].a;
351	>	tempJ = theBends[j].b;
352	>
353	>	#ifdef IS_MPI
354	>	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
355	>	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
356	>	#else
357	>	exI = tempI + 1;
358	>	exJ = tempJ + 1;
359	>	#endif
360	>	info[k].excludes->addPair(exI, exJ);
361
362	<	if( !the_globals->haveEST() ){
425	<	sprintf( painCave.errMsg,
426	<	"SimSetup Warning: using default value of 0.05 * the "
427	<	"electrostaticCutoffRadius for the electrostaticSkinThickness\n"
428	<	);
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	<	}
362	>	} else {
363
364	+	tempI = theBends[j].a;
365	+	tempJ = theBends[j].b;
366	+	tempK = theBends[j].c;
367	+
368		#ifdef IS_MPI
369	<	strcpy( checkPointMsg, "electrostatic parameters check out" );
370	<	MPIcheckPoint();
371	<	#endif // is_mpi
369	>	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
370	>	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
371	>	exK = info[k].atoms[tempK]->getGlobalIndex() + 1;
372	>	#else
373	>	exI = tempI + 1;
374	>	exJ = tempJ + 1;
375	>	exK = tempK + 1;
376	>	#endif
377	>
378	>	info[k].excludes->addPair(exI, exK);
379	>	info[k].excludes->addPair(exI, exJ);
380	>	info[k].excludes->addPair(exJ, exK);
381	>	}
382	>	}
383
384	<	if( the_globals->haveInitialConfig() ){
385	<
386	<	InitializeFromFile* fileInit;
387	<	#ifdef IS_MPI // is_mpi
388	<	if( worldRank == 0 ){
389	<	#endif //is_mpi
390	<	fileInit = new InitializeFromFile( the_globals->getInitialConfig() );
384	>	for (j = 0; j < molInfo.nTorsions; j++){
385	>	currentTorsion = comp_stamps[stampID]->getTorsion(j);
386	>	theTorsions[j].a = currentTorsion->getA() + atomOffset;
387	>	theTorsions[j].b = currentTorsion->getB() + atomOffset;
388	>	theTorsions[j].c = currentTorsion->getC() + atomOffset;
389	>	theTorsions[j].d = currentTorsion->getD() + atomOffset;
390	>
391	>	tempI = theTorsions[j].a;
392	>	tempJ = theTorsions[j].b;
393	>	tempK = theTorsions[j].c;
394	>	tempL = theTorsions[j].d;
395	>
396		#ifdef IS_MPI
397	<	}else fileInit = new InitializeFromFile( NULL );
397	>	exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
398	>	exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
399	>	exK = info[k].atoms[tempK]->getGlobalIndex() + 1;
400	>	exL = info[k].atoms[tempL]->getGlobalIndex() + 1;
401	>	#else
402	>	exI = tempI + 1;
403	>	exJ = tempJ + 1;
404	>	exK = tempK + 1;
405	>	exL = tempL + 1;
406		#endif
494	–	fileInit->read_xyz( simnfo ); // default velocities on
407
408	<	delete fileInit;
409	<	}
410	<	else{
408	>	info[k].excludes->addPair(exI, exJ);
409	>	info[k].excludes->addPair(exI, exK);
410	>	info[k].excludes->addPair(exI, exL);
411	>	info[k].excludes->addPair(exJ, exK);
412	>	info[k].excludes->addPair(exJ, exL);
413	>	info[k].excludes->addPair(exK, exL);
414	>	}
415
416	<	#ifdef IS_MPI
416	>
417	>	molInfo.myRigidBodies.clear();
418	>
419	>	for (j = 0; j < molInfo.nRigidBodies; j++){
420
421	<	// no init from bass
422	<
504	<	sprintf( painCave.errMsg,
505	<	"Cannot intialize a parallel simulation without an initial configuration file.\n" );
506	<	painCave.isFatal;
507	<	simError();
508	<
509	<	#else
421	>	currentRigidBody = comp_stamps[stampID]->getRigidBody(j);
422	>	nMembers = currentRigidBody->getNMembers();
423
424	<	initFromBass();
424	>	// Create the Rigid Body:
425
426	+	myRB = new RigidBody();
427
428	<	#endif
429	<	}
428	>	sprintf(rbName,"%s_RB_%d", molName, j);
429	>	myRB->setType(rbName);
430	>
431	>	for (rb1 = 0; rb1 < nMembers; rb1++) {
432
433	<	#ifdef IS_MPI
434	<	strcpy( checkPointMsg, "Successfully read in the initial configuration" );
519	<	MPIcheckPoint();
520	<	#endif // is_mpi
433	>	// molI is atom numbering inside this molecule
434	>	molI = currentRigidBody->getMember(rb1);
435
436	+	// tempI is atom numbering on local processor
437	+	tempI = molI + atomOffset;
438
439	<
440	<
441	<
439	>	// currentAtom is the AtomStamp (which we need for
440	>	// rigid body reference positions)
441	>	currentAtom = comp_stamps[stampID]->getAtom(molI);
442
443	<
443	>	// When we add to the rigid body, add the atom itself and
444	>	// the stamp info:
445	>
446	>	myRB->addAtom(info[k].atoms[tempI], currentAtom);
447	>
448	>	// Add this atom to the Skip List for the integrators
449		#ifdef IS_MPI
450	<	if( worldRank == 0 ){
451	<	#endif // is_mpi
452	<
453	<	if( the_globals->haveFinalConfig() ){
454	<	strcpy( simnfo->finalName, the_globals->getFinalConfig() );
455	<	}
456	<	else{
457	<	strcpy( simnfo->finalName, inFileName );
458	<	char* endTest;
459	<	int nameLength = strlen( simnfo->finalName );
460	<	endTest = &(simnfo->finalName[nameLength - 5]);
461	<	if( !strcmp( endTest, ".bass" ) ){
462	<	strcpy( endTest, ".eor" );
450	>	slI = info[k].atoms[tempI]->getGlobalIndex();
451	>	#else
452	>	slI = tempI;
453	>	#endif
454	>	skipList.insert(slI);
455	>
456	>	}
457	>
458	>	for(rb1 = 0; rb1 < nMembers - 1; rb1++) {
459	>	for(rb2 = rb1+1; rb2 < nMembers; rb2++) {
460	>
461	>	tempI = currentRigidBody->getMember(rb1);
462	>	tempJ = currentRigidBody->getMember(rb2);
463	>
464	>	// Some explanation is required here.
465	>	// Fortran indexing starts at 1, while c indexing starts at 0
466	>	// Also, in parallel computations, the GlobalIndex is
467	>	// used for the exclude list:
468	>
469	>	#ifdef IS_MPI
470	>	exI = molInfo.myAtoms[tempI]->getGlobalIndex() + 1;
471	>	exJ = molInfo.myAtoms[tempJ]->getGlobalIndex() + 1;
472	>	#else
473	>	exI = molInfo.myAtoms[tempI]->getIndex() + 1;
474	>	exJ = molInfo.myAtoms[tempJ]->getIndex() + 1;
475	>	#endif
476	>
477	>	info[k].excludes->addPair(exI, exJ);
478	>
479	>	}
480	>	}
481	>
482	>	molInfo.myRigidBodies.push_back(myRB);
483	>	info[k].rigidBodies.push_back(myRB);
484		}
485	<	else if( !strcmp( endTest, ".BASS" ) ){
486	<	strcpy( endTest, ".eor" );
485	>
486	>
487	>	//creat cutoff group for molecule
488	>	molInfo.myCutoffGroups.clear();
489	>	for (j = 0; j < molInfo.nCutoffGroups; j++){
490	>
491	>	currentCutoffGroup = comp_stamps[stampID]->getCutoffGroup(j);
492	>	nMembers = currentCutoffGroup->getNMembers();
493	>
494	>	myCutoffGroup = new CutoffGroup();
495	>
496	>	for (int cg = 0; cg < nMembers; cg++) {
497	>
498	>	// molI is atom numbering inside this molecule
499	>	molI = currentCutoffGroup->getMember(cg);
500	>
501	>	// tempI is atom numbering on local processor
502	>	tempI = molI + atomOffset;
503	>
504	>	myCutoffGroup->addAtom(info[k].atoms[tempI]);
505	>	}
506	>
507	>	molInfo.myCutoffGroups.push_back(myCutoffGroup);
508	>	}//end for (j = 0; j < molInfo.nCutoffGroups; j++)
509	>
510	>
511	>
512	>	// After this is all set up, scan through the atoms to
513	>	// see if they can be added to the integrableObjects:
514	>
515	>	molInfo.myIntegrableObjects.clear();
516	>
517	>
518	>	for (j = 0; j < molInfo.nAtoms; j++){
519	>
520	>	#ifdef IS_MPI
521	>	slJ = molInfo.myAtoms[j]->getGlobalIndex();
522	>	#else
523	>	slJ = j+atomOffset;
524	>	#endif
525	>
526	>	// if they aren't on the skip list, then they can be integrated
527	>
528	>	if (skipList.find(slJ) == skipList.end()) {
529	>	mySD = (StuntDouble *) molInfo.myAtoms[j];
530	>	info[k].integrableObjects.push_back(mySD);
531	>	molInfo.myIntegrableObjects.push_back(mySD);
532	>	}
533		}
534	<	else{
535	<	endTest = &(simnfo->finalName[nameLength - 4]);
536	<	if( !strcmp( endTest, ".bss" ) ){
537	<	strcpy( endTest, ".eor" );
538	<	}
539	<	else if( !strcmp( endTest, ".mdl" ) ){
540	<	strcpy( endTest, ".eor" );
553	<	}
554	<	else{
555	<	strcat( simnfo->finalName, ".eor" );
556	<	}
534	>
535	>	// all rigid bodies are integrated:
536	>
537	>	for (j = 0; j < molInfo.nRigidBodies; j++) {
538	>	mySD = (StuntDouble *) molInfo.myRigidBodies[j];
539	>	info[k].integrableObjects.push_back(mySD);
540	>	molInfo.myIntegrableObjects.push_back(mySD);
541		}
558	–	}
542
543	<	// make the sample and status out names
544	<
545	<	strcpy( simnfo->sampleName, inFileName );
546	<	char* endTest;
547	<	int nameLength = strlen( simnfo->sampleName );
548	<	endTest = &(simnfo->sampleName[nameLength - 5]);
549	<	if( !strcmp( endTest, ".bass" ) ){
550	<	strcpy( endTest, ".dump" );
551	<	}
552	<	else if( !strcmp( endTest, ".BASS" ) ){
553	<	strcpy( endTest, ".dump" );
554	<	}
555	<	else{
556	<	endTest = &(simnfo->sampleName[nameLength - 4]);
557	<	if( !strcmp( endTest, ".bss" ) ){
558	<	strcpy( endTest, ".dump" );
559	<	}
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	<
607	<	#ifdef IS_MPI
543	>
544	>	// send the arrays off to the forceField for init.
545	>
546	>	the_ff->initializeAtoms(molInfo.nAtoms, molInfo.myAtoms);
547	>	the_ff->initializeBonds(molInfo.nBonds, molInfo.myBonds, theBonds);
548	>	the_ff->initializeBends(molInfo.nBends, molInfo.myBends, theBends);
549	>	the_ff->initializeTorsions(molInfo.nTorsions, molInfo.myTorsions,
550	>	theTorsions);
551	>
552	>	info[k].molecules[i].initialize(molInfo);
553	>
554	>
555	>	atomOffset += molInfo.nAtoms;
556	>	delete[] theBonds;
557	>	delete[] theBends;
558	>	delete[] theTorsions;
559	>	}
560		}
561	+
562	+	#ifdef IS_MPI
563	+	sprintf(checkPointMsg, "all molecules initialized succesfully");
564	+	MPIcheckPoint();
565		#endif // is_mpi
610	–
611	–	// set the status, sample, and themal kick times
612	–
613	–	if( the_globals->haveSampleTime() ){
614	–	simnfo->sampleTime = the_globals->getSampleTime();
615	–	simnfo->statusTime = simnfo->sampleTime;
616	–	simnfo->thermalTime = simnfo->sampleTime;
617	–	}
618	–	else{
619	–	simnfo->sampleTime = the_globals->getRunTime();
620	–	simnfo->statusTime = simnfo->sampleTime;
621	–	simnfo->thermalTime = simnfo->sampleTime;
622	–	}
566
567	<	if( the_globals->haveStatusTime() ){
625	<	simnfo->statusTime = the_globals->getStatusTime();
626	<	}
567	>	// clean up the forcefield
568
569	<	if( the_globals->haveThermalTime() ){
629	<	simnfo->thermalTime = the_globals->getThermalTime();
630	<	}
569	>	if (!globals->haveRcut()){
570
571	<	// check for the temperature set flag
571	>	the_ff->calcRcut();
572
573	<	if( the_globals->haveTempSet() ) simnfo->setTemp = the_globals->getTempSet();
573	>	} else {
574	>
575	>	the_ff->setRcut( globals->getRcut() );
576	>	}
577
578	+	the_ff->cleanMe();
579	+	}
580
581	<	//   // make the longe range forces and the integrator
581	>	void SimSetup::initFromBass(void){
582	>	int i, j, k;
583	>	int n_cells;
584	>	double cellx, celly, cellz;
585	>	double temp1, temp2, temp3;
586	>	int n_per_extra;
587	>	int n_extra;
588	>	int have_extra, done;
589
590	<	//   new AllLong( simnfo );
590	>	double vel[3];
591	>	vel[0] = 0.0;
592	>	vel[1] = 0.0;
593	>	vel[2] = 0.0;
594
595	<	if( !strcmp( force_field, "TraPPE" ) ) new Verlet( *simnfo, the_ff );
596	<	if( !strcmp( force_field, "DipoleTest" ) ) new Symplectic( simnfo, the_ff );
597	<	if( !strcmp( force_field, "TraPPE_Ex" ) ) new Symplectic( simnfo, the_ff );
644	<	if( !strcmp( force_field, "LJ" ) ) new Verlet( *simnfo, the_ff );
595	>	temp1 = (double) tot_nmol / 4.0;
596	>	temp2 = pow(temp1, (1.0 / 3.0));
597	>	temp3 = ceil(temp2);
598
599	+	have_extra = 0;
600	+	if (temp2 < temp3){
601	+	// we have a non-complete lattice
602	+	have_extra = 1;
603
604	+	n_cells = (int) temp3 - 1;
605	+	cellx = info[0].boxL[0] / temp3;
606	+	celly = info[0].boxL[1] / temp3;
607	+	cellz = info[0].boxL[2] / temp3;
608	+	n_extra = tot_nmol - (4 * n_cells * n_cells * n_cells);
609	+	temp1 = ((double) n_extra) / (pow(temp3, 3.0) - pow(n_cells, 3.0));
610	+	n_per_extra = (int) ceil(temp1);
611
612	<	// initialize the Fortran
613	<
614	<	simnfo->refreshSim();
615	<
616	<	if( !strcmp( simnfo->mixingRule, "standard") ){
617	<	the_ff->initForceField( LB_MIXING_RULE );
612	>	if (n_per_extra > 4){
613	>	sprintf(painCave.errMsg,
614	>	"SimSetup error. There has been an error in constructing"
615	>	" the non-complete lattice.\n");
616	>	painCave.isFatal = 1;
617	>	simError();
618	>	}
619		}
655	–	else if( !strcmp( simnfo->mixingRule, "explicit") ){
656	–	the_ff->initForceField( EXPLICIT_MIXING_RULE );
657	–	}
620		else{
621	<	sprintf( painCave.errMsg,
622	<	"SimSetup Error: unknown mixing rule -> \"%s\"\n",
623	<	simnfo->mixingRule );
624	<	painCave.isFatal = 1;
663	<	simError();
621	>	n_cells = (int) temp3;
622	>	cellx = info[0].boxL[0] / temp3;
623	>	celly = info[0].boxL[1] / temp3;
624	>	cellz = info[0].boxL[2] / temp3;
625		}
626
627	+	current_mol = 0;
628	+	current_comp_mol = 0;
629	+	current_comp = 0;
630	+	current_atom_ndx = 0;
631
632	<	#ifdef IS_MPI
633	<	strcpy( checkPointMsg,
634	<	"Successfully intialized the mixingRule for Fortran." );
635	<	MPIcheckPoint();
671	<	#endif // is_mpi
672	<	}
632	>	for (i = 0; i < n_cells ; i++){
633	>	for (j = 0; j < n_cells; j++){
634	>	for (k = 0; k < n_cells; k++){
635	>	makeElement(i * cellx, j * celly, k * cellz);
636
637	+	makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly, k * cellz);
638
639	<	void SimSetup::makeMolecules( void ){
639	>	makeElement(i * cellx, j * celly + 0.5 * celly, k * cellz + 0.5 * cellz);
640
641	<	int i, j, exI, exJ, tempEx, stampID, atomOffset;
642	<	molInit info;
643	<	DirectionalAtom* dAtom;
644	<	AtomStamp* currentAtom;
681	<	BondStamp* currentBond;
682	<	BendStamp* currentBend;
683	<	TorsionStamp* currentTorsion;
684	<
685	<	//init the forceField paramters
641	>	makeElement(i * cellx + 0.5 * cellx, j * celly, k * cellz + 0.5 * cellz);
642	>	}
643	>	}
644	>	}
645
646	<	the_ff->readParams();
646	>	if (have_extra){
647	>	done = 0;
648
649	<
650	<	// init the molecules
649	>	int start_ndx;
650	>	for (i = 0; i < (n_cells + 1) && !done; i++){
651	>	for (j = 0; j < (n_cells + 1) && !done; j++){
652	>	if (i < n_cells){
653	>	if (j < n_cells){
654	>	start_ndx = n_cells;
655	>	}
656	>	else
657	>	start_ndx = 0;
658	>	}
659	>	else
660	>	start_ndx = 0;
661
662	<	atomOffset = 0;
663	<	for(i=0; i<simnfo->n_mol; i++){
664	<
695	<	stampID = the_molecules[i].getStampID();
662	>	for (k = start_ndx; k < (n_cells + 1) && !done; k++){
663	>	makeElement(i * cellx, j * celly, k * cellz);
664	>	done = (current_mol >= tot_nmol);
665
666	<	info.nAtoms    = comp_stamps[stampID]->getNAtoms();
667	<	info.nBonds    = comp_stamps[stampID]->getNBonds();
668	<	info.nBends    = comp_stamps[stampID]->getNBends();
669	<	info.nTorsions = comp_stamps[stampID]->getNTorsions();
670	<
702	<	info.myAtoms = &the_atoms[atomOffset];
703	<	info.myBonds = new Bond*[info.nBonds];
704	<	info.myBends = new Bend*[info.nBends];
705	<	info.myTorsions = new Torsions*[info.nTorsions];
666	>	if (!done && n_per_extra > 1){
667	>	makeElement(i * cellx + 0.5 * cellx, j * celly + 0.5 * celly,
668	>	k * cellz);
669	>	done = (current_mol >= tot_nmol);
670	>	}
671
672	<	theBonds = new bond_pair[info.nBonds];
673	<	theBends = new bend_set[info.nBends];
674	<	theTorsions = new torsion_set[info.nTorsions];
675	<
676	<	// make the Atoms
712	<
713	<	for(j=0; j<info.nAtoms; j++){
714	<
715	<	currentAtom = theComponents[stampID]->getAtom( j );
716	<	if( currentAtom->haveOrientation() ){
717	<
718	<	dAtom = new DirectionalAtom(j + atomOffset);
719	<	simnfo->n_oriented++;
720	<	info.myAtoms[j] = dAtom;
721	<
722	<	ux = currentAtom->getOrntX();
723	<	uy = currentAtom->getOrntY();
724	<	uz = currentAtom->getOrntZ();
725	<
726	<	uSqr = (ux * ux) + (uy * uy) + (uz * uz);
727	<
728	<	u = sqrt( uSqr );
729	<	ux = ux / u;
730	<	uy = uy / u;
731	<	uz = uz / u;
732	<
733	<	dAtom->setSUx( ux );
734	<	dAtom->setSUy( uy );
735	<	dAtom->setSUz( uz );
736	<	}
737	<	else{
738	<	info.myAtoms[j] = new GeneralAtom(j + atomOffset);
739	<	}
740	<	info.myAtoms[j]->setType( currentAtom->getType() );
741	<
742	<	#ifdef IS_MPI
743	<
744	<	info.myAtoms[j]->setGlobalIndex( globalIndex[j+atomOffset] );
745	<
746	<	#endif // is_mpi
747	<	}
748	<
749	<	// make the bonds
750	<	for(j=0; j<nBonds; j++){
751	<
752	<	currentBond = comp_stamps[stampID]->getBond( j );
753	<	theBonds[j].a = currentBond->getA() + atomOffset;
754	<	theBonds[j].b = currentBond->getB() + atomOffset;
672	>	if (!done && n_per_extra > 2){
673	>	makeElement(i * cellx, j * celly + 0.5 * celly,
674	>	k * cellz + 0.5 * cellz);
675	>	done = (current_mol >= tot_nmol);
676	>	}
677
678	<	exI = theBonds[i].a;
679	<	exJ = theBonds[i].b;
680	<
681	<	// exclude_I must always be the smaller of the pair
682	<	if( exI > exJ ){
683	<	tempEx = exI;
762	<	exI = exJ;
763	<	exJ = tempEx;
678	>	if (!done && n_per_extra > 3){
679	>	makeElement(i * cellx + 0.5 * cellx, j * celly,
680	>	k * cellz + 0.5 * cellz);
681	>	done = (current_mol >= tot_nmol);
682	>	}
683	>	}
684		}
685	<	#ifdef IS_MPI
686	<
767	<	the_excludes[index*2] =
768	<	the_atoms[exI]->getGlobalIndex() + 1;
769	<	the_excludes[index*2 + 1] =
770	<	the_atoms[exJ]->getGlobalIndex() + 1;
771	<
772	<	#else  // isn't MPI
773	<
774	<	the_excludes[index*2] =     exI + 1;
775	<	the_excludes[index*2 + 1] = exJ + 1;
776	<	// fortran index from 1 (hence the +1 in the indexing)
685	>	}
686	>	}
687
688	<	#endif  //is_mpi
689	<
688	>	for (i = 0; i < info[0].n_atoms; i++){
689	>	info[0].atoms[i]->setVel(vel);
690		}
691	+	}
692
693	+	void SimSetup::makeElement(double x, double y, double z){
694	+	int k;
695	+	AtomStamp* current_atom;
696	+	DirectionalAtom* dAtom;
697	+	double rotMat[3][3];
698	+	double pos[3];
699
700	+	for (k = 0; k < comp_stamps[current_comp]->getNAtoms(); k++){
701	+	current_atom = comp_stamps[current_comp]->getAtom(k);
702	+	if (!current_atom->havePosition()){
703	+	sprintf(painCave.errMsg,
704	+	"SimSetup:initFromBass error.\n"
705	+	"\tComponent %s, atom %s does not have a position specified.\n"
706	+	"\tThe initialization routine is unable to give a start"
707	+	" position.\n",
708	+	comp_stamps[current_comp]->getID(), current_atom->getType());
709	+	painCave.isFatal = 1;
710	+	simError();
711	+	}
712
713	+	pos[0] = x + current_atom->getPosX();
714	+	pos[1] = y + current_atom->getPosY();
715	+	pos[2] = z + current_atom->getPosZ();
716
717	+	info[0].atoms[current_atom_ndx]->setPos(pos);
718
719	+	if (info[0].atoms[current_atom_ndx]->isDirectional()){
720	+	dAtom = (DirectionalAtom *) info[0].atoms[current_atom_ndx];
721
722	+	rotMat[0][0] = 1.0;
723	+	rotMat[0][1] = 0.0;
724	+	rotMat[0][2] = 0.0;
725
726	+	rotMat[1][0] = 0.0;
727	+	rotMat[1][1] = 1.0;
728	+	rotMat[1][2] = 0.0;
729
730	+	rotMat[2][0] = 0.0;
731	+	rotMat[2][1] = 0.0;
732	+	rotMat[2][2] = 1.0;
733
734	+	dAtom->setA(rotMat);
735	+	}
736
737	+	current_atom_ndx++;
738	+	}
739
740	+	current_mol++;
741	+	current_comp_mol++;
742
743	+	if (current_comp_mol >= components_nmol[current_comp]){
744	+	current_comp_mol = 0;
745	+	current_comp++;
746	+	}
747	+	}
748
749
750	+	void SimSetup::gatherInfo(void){
751	+	int i;
752
753	<	void SimSetup::makeAtoms( void ){
753	>	ensembleCase = -1;
754	>	ffCase = -1;
755
756	<	int i, j, k, index;
799	<	double ux, uy, uz, uSqr, u;
800	<	AtomStamp* current_atom;
756	>	// set the easy ones first
757
758	<	DirectionalAtom* dAtom;
759	<	int molIndex, molStart, molEnd, nMemb, lMolIndex;
758	>	for (i = 0; i < nInfo; i++){
759	>	info[i].target_temp = globals->getTargetTemp();
760	>	info[i].dt = globals->getDt();
761	>	info[i].run_time = globals->getRunTime();
762	>	}
763	>	n_components = globals->getNComponents();
764
805	–	lMolIndex = 0;
806	–	molIndex = 0;
807	–	index = 0;
808	–	for( i=0; i<n_components; i++ ){
765
766	<	for( j=0; j<components_nmol[i]; j++ ){
766	>	// get the forceField
767
768	<	#ifdef IS_MPI
813	<	if( mpiSim->getMyMolStart() <= molIndex &&
814	<	molIndex <= mpiSim->getMyMolEnd() ){
815	<	#endif // is_mpi
768	>	strcpy(force_field, globals->getForceField());
769
770	<	molStart = index;
771	<	nMemb = comp_stamps[i]->getNAtoms();
772	<	for( k=0; k<comp_stamps[i]->getNAtoms(); k++ ){
773	<
774	<	current_atom = comp_stamps[i]->getAtom( k );
775	<	if( current_atom->haveOrientation() ){
776	<
777	<	dAtom = new DirectionalAtom(index);
778	<	simnfo->n_oriented++;
779	<	the_atoms[index] = dAtom;
780	<
781	<	ux = current_atom->getOrntX();
782	<	uy = current_atom->getOrntY();
783	<	uz = current_atom->getOrntZ();
784	<
785	<	uSqr = (ux * ux) + (uy * uy) + (uz * uz);
786	<
787	<	u = sqrt( uSqr );
835	<	ux = ux / u;
836	<	uy = uy / u;
837	<	uz = uz / u;
838	<
839	<	dAtom->setSUx( ux );
840	<	dAtom->setSUy( uy );
841	<	dAtom->setSUz( uz );
842	<	}
843	<	else{
844	<	the_atoms[index] = new GeneralAtom(index);
845	<	}
846	<	the_atoms[index]->setType( current_atom->getType() );
847	<	the_atoms[index]->setIndex( index );
848	<
849	<	// increment the index and repeat;
850	<	index++;
851	<	}
852	<
853	<	molEnd = index -1;
854	<	the_molecules[lMolIndex].setNMembers( nMemb );
855	<	the_molecules[lMolIndex].setStartAtom( molStart );
856	<	the_molecules[lMolIndex].setEndAtom( molEnd );
857	<	the_molecules[lMolIndex].setStampID( i );
858	<	lMolIndex++;
770	>	if (!strcasecmp(force_field, "DUFF")){
771	>	ffCase = FF_DUFF;
772	>	}
773	>	else if (!strcasecmp(force_field, "LJ")){
774	>	ffCase = FF_LJ;
775	>	}
776	>	else if (!strcasecmp(force_field, "EAM")){
777	>	ffCase = FF_EAM;
778	>	}
779	>	else if (!strcasecmp(force_field, "WATER")){
780	>	ffCase = FF_H2O;
781	>	}
782	>	else{
783	>	sprintf(painCave.errMsg, "SimSetup Error. Unrecognized force field -> %s\n",
784	>	force_field);
785	>	painCave.isFatal = 1;
786	>	simError();
787	>	}
788
789	<	#ifdef IS_MPI
789	>	// get the ensemble
790	>
791	>	strcpy(ensemble, globals->getEnsemble());
792	>
793	>	if (!strcasecmp(ensemble, "NVE")){
794	>	ensembleCase = NVE_ENS;
795	>	}
796	>	else if (!strcasecmp(ensemble, "NVT")){
797	>	ensembleCase = NVT_ENS;
798	>	}
799	>	else if (!strcasecmp(ensemble, "NPTi") || !strcasecmp(ensemble, "NPT")){
800	>	ensembleCase = NPTi_ENS;
801	>	}
802	>	else if (!strcasecmp(ensemble, "NPTf")){
803	>	ensembleCase = NPTf_ENS;
804	>	}
805	>	else if (!strcasecmp(ensemble, "NPTxyz")){
806	>	ensembleCase = NPTxyz_ENS;
807	>	}
808	>	else{
809	>	sprintf(painCave.errMsg,
810	>	"SimSetup Warning. Unrecognized Ensemble -> %s \n"
811	>	"\treverting to NVE for this simulation.\n",
812	>	ensemble);
813	>	painCave.isFatal = 0;
814	>	simError();
815	>	strcpy(ensemble, "NVE");
816	>	ensembleCase = NVE_ENS;
817	>	}
818	>
819	>	for (i = 0; i < nInfo; i++){
820	>	strcpy(info[i].ensemble, ensemble);
821	>
822	>	// get the mixing rule
823	>
824	>	strcpy(info[i].mixingRule, globals->getMixingRule());
825	>	info[i].usePBC = globals->getPBC();
826	>	}
827	>
828	>	// get the components and calculate the tot_nMol and indvidual n_mol
829	>
830	>	the_components = globals->getComponents();
831	>	components_nmol = new int[n_components];
832	>
833	>
834	>	if (!globals->haveNMol()){
835	>	// we don't have the total number of molecules, so we assume it is
836	>	// given in each component
837	>
838	>	tot_nmol = 0;
839	>	for (i = 0; i < n_components; i++){
840	>	if (!the_components[i]->haveNMol()){
841	>	// we have a problem
842	>	sprintf(painCave.errMsg,
843	>	"SimSetup Error. No global NMol or component NMol given.\n"
844	>	"\tCannot calculate the number of atoms.\n");
845	>	painCave.isFatal = 1;
846	>	simError();
847		}
848	<	#endif //is_mpi
849	<
850	<	molIndex++;
848	>
849	>	tot_nmol += the_components[i]->getNMol();
850	>	components_nmol[i] = the_components[i]->getNMol();
851		}
852		}
853	+	else{
854	+	sprintf(painCave.errMsg,
855	+	"SimSetup error.\n"
856	+	"\tSorry, the ability to specify total"
857	+	" nMols and then give molfractions in the components\n"
858	+	"\tis not currently supported."
859	+	" Please give nMol in the components.\n");
860	+	painCave.isFatal = 1;
861	+	simError();
862	+	}
863
864	<	#ifdef IS_MPI
865	<	for( i=0; i<mpiSim->getMyNlocal(); i++ ) the_atoms[i]->setGlobalIndex( globalIndex[i] );
866	<
867	<	delete[] globalIndex;
864	>	//check whether sample time, status time, thermal time and reset time are divisble by dt
865	>	if (globals->haveSampleTime() && !isDivisible(globals->getSampleTime(), globals->getDt())){
866	>	sprintf(painCave.errMsg,
867	>	"Sample time is not divisible by dt.\n"
868	>	"\tThis will result in samples that are not uniformly\n"
869	>	"\tdistributed in time.  If this is a problem, change\n"
870	>	"\tyour sampleTime variable.\n");
871	>	painCave.isFatal = 0;
872	>	simError();
873	>	}
874
875	<	mpiSim->mpiRefresh();
876	<	#endif //IS_MPI
877	<
878	<	the_ff->initializeAtoms();
879	<	}
875	>	if (globals->haveStatusTime() && !isDivisible(globals->getStatusTime(), globals->getDt())){
876	>	sprintf(painCave.errMsg,
877	>	"Status time is not divisible by dt.\n"
878	>	"\tThis will result in status reports that are not uniformly\n"
879	>	"\tdistributed in time.  If this is a problem, change \n"
880	>	"\tyour statusTime variable.\n");
881	>	painCave.isFatal = 0;
882	>	simError();
883	>	}
884
885	<	void SimSetup::makeBonds( void ){
885	>	if (globals->haveThermalTime() && !isDivisible(globals->getThermalTime(), globals->getDt())){
886	>	sprintf(painCave.errMsg,
887	>	"Thermal time is not divisible by dt.\n"
888	>	"\tThis will result in thermalizations that are not uniformly\n"
889	>	"\tdistributed in time.  If this is a problem, change \n"
890	>	"\tyour thermalTime variable.\n");
891	>	painCave.isFatal = 0;
892	>	simError();
893	>	}
894
895	<	int i, j, k, index, offset, molIndex, exI, exJ, tempEx;
896	<	bond_pair* the_bonds;
897	<	BondStamp* current_bond;
895	>	if (globals->haveResetTime() && !isDivisible(globals->getResetTime(), globals->getDt())){
896	>	sprintf(painCave.errMsg,
897	>	"Reset time is not divisible by dt.\n"
898	>	"\tThis will result in integrator resets that are not uniformly\n"
899	>	"\tdistributed in time.  If this is a problem, change\n"
900	>	"\tyour resetTime variable.\n");
901	>	painCave.isFatal = 0;
902	>	simError();
903	>	}
904
905	<	the_bonds = new bond_pair[tot_bonds];
886	<	index = 0;
887	<	offset = 0;
888	<	molIndex = 0;
905	>	// set the status, sample, and thermal kick times
906
907	<	for( i=0; i<n_components; i++ ){
907	>	for (i = 0; i < nInfo; i++){
908	>	if (globals->haveSampleTime()){
909	>	info[i].sampleTime = globals->getSampleTime();
910	>	info[i].statusTime = info[i].sampleTime;
911	>	}
912	>	else{
913	>	info[i].sampleTime = globals->getRunTime();
914	>	info[i].statusTime = info[i].sampleTime;
915	>	}
916
917	<	for( j=0; j<components_nmol[i]; j++ ){
917	>	if (globals->haveStatusTime()){
918	>	info[i].statusTime = globals->getStatusTime();
919	>	}
920
921	<	#ifdef IS_MPI
922	<	if( mpiSim->getMyMolStart() <= molIndex &&
923	<	molIndex <= mpiSim->getMyMolEnd() ){
924	<	#endif // is_mpi
925	<
899	<	for( k=0; k<comp_stamps[i]->getNBonds(); k++ ){
900	<
901	<	current_bond = comp_stamps[i]->getBond( k );
902	<	the_bonds[index].a = current_bond->getA() + offset;
903	<	the_bonds[index].b = current_bond->getB() + offset;
921	>	if (globals->haveThermalTime()){
922	>	info[i].thermalTime = globals->getThermalTime();
923	>	} else {
924	>	info[i].thermalTime = globals->getRunTime();
925	>	}
926
927	<	exI = the_bonds[index].a;
928	<	exJ = the_bonds[index].b;
927	>	info[i].resetIntegrator = 0;
928	>	if( globals->haveResetTime() ){
929	>	info[i].resetTime = globals->getResetTime();
930	>	info[i].resetIntegrator = 1;
931	>	}
932
933	<	// exclude_I must always be the smaller of the pair
934	<	if( exI > exJ ){
935	<	tempEx = exI;
936	<	exI = exJ;
912	<	exJ = tempEx;
913	<	}
933	>	// check for the temperature set flag
934	>
935	>	if (globals->haveTempSet())
936	>	info[i].setTemp = globals->getTempSet();
937
938	<
916	<	#ifdef IS_MPI
938	>	// check for the extended State init
939
940	<	the_excludes[index*2] =
941	<	the_atoms[exI]->getGlobalIndex() + 1;
942	<	the_excludes[index*2 + 1] =
943	<	the_atoms[exJ]->getGlobalIndex() + 1;
940	>	info[i].useInitXSstate = globals->getUseInitXSstate();
941	>	info[i].orthoTolerance = globals->getOrthoBoxTolerance();
942	>
943	>	}
944	>
945	>	//setup seed for random number generator
946	>	int seedValue;
947
948	<	#else  // isn't MPI
949	<
925	<	the_excludes[index*2] =     exI + 1;
926	<	the_excludes[index*2 + 1] = exJ + 1;
927	<	// fortran index from 1 (hence the +1 in the indexing)
928	<	#endif  //is_mpi
929	<
930	<	// increment the index and repeat;
931	<	index++;
932	<	}
933	<	offset += comp_stamps[i]->getNAtoms();
934	<
935	<	#ifdef IS_MPI
936	<	}
937	<	#endif //is_mpi
938	<
939	<	molIndex++;
940	<	}
941	<	}
948	>	if (globals->haveSeed()){
949	>	seedValue = globals->getSeed();
950
951	<	the_ff->initializeBonds( the_bonds );
952	<	}
951	>	if(seedValue / 1E9 == 0){
952	>	sprintf(painCave.errMsg,
953	>	"Seed for sprng library should contain at least 9 digits\n"
954	>	"OOPSE will generate a seed for user\n");
955	>	painCave.isFatal = 0;
956	>	simError();
957
958	<	void SimSetup::makeBends( void ){
959	<
960	<	int i, j, k, index, offset, molIndex, exI, exJ, tempEx;
961	<	bend_set* the_bends;
962	<	BendStamp* current_bend;
963	<	LinkedAssign* extras;
952	<	LinkedAssign* current_extra;
953	<
954	<
955	<	the_bends = new bend_set[tot_bends];
956	<	index = 0;
957	<	offset = 0;
958	<	molIndex = 0;
959	<	for( i=0; i<n_components; i++ ){
960	<
961	<	for( j=0; j<components_nmol[i]; j++ ){
962	<
963	<	#ifdef IS_MPI
964	<	if( mpiSim->getMyMolStart() <= molIndex &&
965	<	molIndex <= mpiSim->getMyMolEnd() ){
966	<	#endif // is_mpi
967	<
968	<	for( k=0; k<comp_stamps[i]->getNBends(); k++ ){
969	<
970	<	current_bend = comp_stamps[i]->getBend( k );
971	<	the_bends[index].a = current_bend->getA() + offset;
972	<	the_bends[index].b = current_bend->getB() + offset;
973	<	the_bends[index].c = current_bend->getC() + offset;
974	<
975	<	if( current_bend->haveExtras() ){
976	<
977	<	extras = current_bend->getExtras();
978	<	current_extra = extras;
979	<
980	<	while( current_extra != NULL ){
981	<	if( !strcmp( current_extra->getlhs(), "ghostVectorSource" )){
982	<
983	<	switch( current_extra->getType() ){
984	<
985	<	case 0:
986	<	the_bends[index].ghost =
987	<	current_extra->getInt() + offset;
988	<	the_bends[index].isGhost = 1;
989	<	break;
990	<
991	<	case 1:
992	<	the_bends[index].ghost =
993	<	(int)current_extra->getDouble() + offset;
994	<	the_bends[index].isGhost = 1;
995	<	break;
996	<
997	<	default:
998	<	sprintf( painCave.errMsg,
999	<	"SimSetup Error: ghostVectorSource was neiter a "
1000	<	"double nor an int.\n"
1001	<	"-->Bend[%d] in %s\n",
1002	<	k, comp_stamps[i]->getID() );
1003	<	painCave.isFatal = 1;
1004	<	simError();
1005	<	}
1006	<	}
1007	<
1008	<	else{
1009	<
1010	<	sprintf( painCave.errMsg,
1011	<	"SimSetup Error: unhandled bend assignment:\n"
1012	<	"    -->%s in Bend[%d] in %s\n",
1013	<	current_extra->getlhs(),
1014	<	k, comp_stamps[i]->getID() );
1015	<	painCave.isFatal = 1;
1016	<	simError();
1017	<	}
1018	<
1019	<	current_extra = current_extra->getNext();
1020	<	}
1021	<	}
1022	<
1023	<	if( !the_bends[index].isGhost ){
1024	<
1025	<	exI = the_bends[index].a;
1026	<	exJ = the_bends[index].c;
1027	<	}
1028	<	else{
1029	<
1030	<	exI = the_bends[index].a;
1031	<	exJ = the_bends[index].b;
1032	<	}
1033	<
1034	<	// exclude_I must always be the smaller of the pair
1035	<	if( exI > exJ ){
1036	<	tempEx = exI;
1037	<	exI = exJ;
1038	<	exJ = tempEx;
1039	<	}
1040	<
1041	<
1042	<	#ifdef IS_MPI
1043	<
1044	<	the_excludes[(index + tot_bonds)*2] =
1045	<	the_atoms[exI]->getGlobalIndex() + 1;
1046	<	the_excludes[(index + tot_bonds)*2 + 1] =
1047	<	the_atoms[exJ]->getGlobalIndex() + 1;
1048	<
1049	<	#else  // isn't MPI
1050	<
1051	<	the_excludes[(index + tot_bonds)*2] =     exI + 1;
1052	<	the_excludes[(index + tot_bonds)*2 + 1] = exJ + 1;
1053	<	// fortran index from 1 (hence the +1 in the indexing)
1054	<	#endif  //is_mpi
1055	<
1056	<
1057	<	// increment the index and repeat;
1058	<	index++;
1059	<	}
1060	<	offset += comp_stamps[i]->getNAtoms();
1061	<
1062	<	#ifdef IS_MPI
958	>	//using seed generated by system instead of invalid seed set by user
959	>	#ifndef IS_MPI
960	>	seedValue = make_sprng_seed();
961	>	#else
962	>	if (worldRank == 0){
963	>	seedValue = make_sprng_seed();
964		}
965	<	#endif //is_mpi
966	<
1066	<	molIndex++;
965	>	MPI_Bcast(&seedValue, 1, MPI_INT, 0, MPI_COMM_WORLD);
966	>	#endif
967		}
968	<	}
968	>	}//end of if branch of globals->haveSeed()
969	>	else{
970	>
971	>	#ifndef IS_MPI
972	>	seedValue = make_sprng_seed();
973	>	#else
974	>	if (worldRank == 0){
975	>	seedValue = make_sprng_seed();
976	>	}
977	>	MPI_Bcast(&seedValue, 1, MPI_INT, 0, MPI_COMM_WORLD);
978	>	#endif
979	>	}//end of globals->haveSeed()
980
981	+	for (int i = 0; i < nInfo; i++){
982	+	info[i].setSeed(seedValue);
983	+	}
984	+
985		#ifdef IS_MPI
986	<	sprintf( checkPointMsg,
1072	<	"Successfully created the bends list.\n" );
986	>	strcpy(checkPointMsg, "Successfully gathered all information from Bass\n");
987		MPIcheckPoint();
988		#endif // is_mpi
1075	–
1076	–
1077	–	the_ff->initializeBends( the_bends );
989		}
990
1080	–	void SimSetup::makeTorsions( void ){
991
992	<	int i, j, k, index, offset, molIndex, exI, exJ, tempEx;
993	<	torsion_set* the_torsions;
994	<	TorsionStamp* current_torsion;
992	>	void SimSetup::finalInfoCheck(void){
993	>	int index;
994	>	int usesDipoles;
995	>	int usesCharges;
996	>	int i;
997
998	<	the_torsions = new torsion_set[tot_torsions];
999	<	index = 0;
1088	<	offset = 0;
1089	<	molIndex = 0;
1090	<	for( i=0; i<n_components; i++ ){
998	>	for (i = 0; i < nInfo; i++){
999	>	// check electrostatic parameters
1000
1001	<	for( j=0; j<components_nmol[i]; j++ ){
1002	<
1001	>	index = 0;
1002	>	usesDipoles = 0;
1003	>	while ((index < info[i].n_atoms) && !usesDipoles){
1004	>	usesDipoles = (info[i].atoms[index])->hasDipole();
1005	>	index++;
1006	>	}
1007	>	index = 0;
1008	>	usesCharges = 0;
1009	>	while ((index < info[i].n_atoms) && !usesCharges){
1010	>	usesCharges= (info[i].atoms[index])->hasCharge();
1011	>	index++;
1012	>	}
1013		#ifdef IS_MPI
1014	<	if( mpiSim->getMyMolStart() <= molIndex &&
1015	<	molIndex <= mpiSim->getMyMolEnd() ){
1016	<	#endif // is_mpi
1014	>	int myUse = usesDipoles;
1015	>	MPI_Allreduce(&myUse, &usesDipoles, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
1016	>	#endif //is_mpi
1017
1018	<	for( k=0; k<comp_stamps[i]->getNTorsions(); k++ ){
1018	>	double theRcut, theRsw;
1019
1020	<	current_torsion = comp_stamps[i]->getTorsion( k );
1021	<	the_torsions[index].a = current_torsion->getA() + offset;
1103	<	the_torsions[index].b = current_torsion->getB() + offset;
1104	<	the_torsions[index].c = current_torsion->getC() + offset;
1105	<	the_torsions[index].d = current_torsion->getD() + offset;
1020	>	if (globals->getUseRF()){
1021	>	info[i].useReactionField = 1;
1022
1023	<	exI = the_torsions[index].a;
1024	<	exJ = the_torsions[index].d;
1023	>	if (!globals->haveRcut()){
1024	>	sprintf(painCave.errMsg,
1025	>	"SimSetup Warning: No value was set for the cutoffRadius.\n"
1026	>	"\tOOPSE will use a default value of 15.0 angstroms"
1027	>	"\tfor the cutoffRadius.\n");
1028	>	painCave.isFatal = 0;
1029	>	simError();
1030	>	theRcut = 15.0;
1031	>	}
1032	>	else{
1033	>	theRcut = globals->getRcut();
1034	>	}
1035
1036	<
1037	<	// exclude_I must always be the smaller of the pair
1038	<	if( exI > exJ ){
1039	<	tempEx = exI;
1040	<	exI = exJ;
1041	<	exJ = tempEx;
1042	<	}
1036	>	if (!globals->haveRsw()){
1037	>	sprintf(painCave.errMsg,
1038	>	"SimSetup Warning: No value was set for switchingRadius.\n"
1039	>	"\tOOPSE will use a default value of\n"
1040	>	"\t0.95 * cutoffRadius for the switchingRadius\n");
1041	>	painCave.isFatal = 0;
1042	>	simError();
1043	>	theRsw = 0.95 * theRcut;
1044	>	}
1045	>	else{
1046	>	theRsw = globals->getRsw();
1047	>	}
1048
1049	+	info[i].setDefaultRcut(theRcut, theRsw);
1050
1051	<	#ifdef IS_MPI
1052	<
1053	<	the_excludes[(index + tot_bonds + tot_bends)*2] =
1054	<	the_atoms[exI]->getGlobalIndex() + 1;
1055	<	the_excludes[(index + tot_bonds + tot_bends)*2 + 1] =
1056	<	the_atoms[exJ]->getGlobalIndex() + 1;
1057	<
1126	<	#else  // isn't MPI
1127	<
1128	<	the_excludes[(index + tot_bonds + tot_bends)*2] =     exI + 1;
1129	<	the_excludes[(index + tot_bonds + tot_bends)*2 + 1] = exJ + 1;
1130	<	// fortran indexes from 1 (hence the +1 in the indexing)
1131	<	#endif  //is_mpi
1132	<
1133	<
1134	<	// increment the index and repeat;
1135	<	index++;
1051	>	if (!globals->haveDielectric()){
1052	>	sprintf(painCave.errMsg,
1053	>	"SimSetup Error: No Dielectric constant was set.\n"
1054	>	"\tYou are trying to use Reaction Field without"
1055	>	"\tsetting a dielectric constant!\n");
1056	>	painCave.isFatal = 1;
1057	>	simError();
1058		}
1059	<	offset += comp_stamps[i]->getNAtoms();
1059	>	info[i].dielectric = globals->getDielectric();
1060	>	}
1061	>	else{
1062	>	if (usesDipoles || usesCharges){
1063
1064	<	#ifdef IS_MPI
1064	>	if (!globals->haveRcut()){
1065	>	sprintf(painCave.errMsg,
1066	>	"SimSetup Warning: No value was set for the cutoffRadius.\n"
1067	>	"\tOOPSE will use a default value of 15.0 angstroms"
1068	>	"\tfor the cutoffRadius.\n");
1069	>	painCave.isFatal = 0;
1070	>	simError();
1071	>	theRcut = 15.0;
1072		}
1073	<	#endif //is_mpi
1074	<
1075	<	molIndex++;
1073	>	else{
1074	>	theRcut = globals->getRcut();
1075	>	}
1076	>
1077	>	if (!globals->haveRsw()){
1078	>	sprintf(painCave.errMsg,
1079	>	"SimSetup Warning: No value was set for switchingRadius.\n"
1080	>	"\tOOPSE will use a default value of\n"
1081	>	"\t0.95 * cutoffRadius for the switchingRadius\n");
1082	>	painCave.isFatal = 0;
1083	>	simError();
1084	>	theRsw = 0.95 * theRcut;
1085	>	}
1086	>	else{
1087	>	theRsw = globals->getRsw();
1088	>	}
1089	>
1090	>	info[i].setDefaultRcut(theRcut, theRsw);
1091	>
1092	>	}
1093		}
1094		}
1095	<
1096	<	the_ff->initializeTorsions( the_torsions );
1095	>	#ifdef IS_MPI
1096	>	strcpy(checkPointMsg, "post processing checks out");
1097	>	MPIcheckPoint();
1098	>	#endif // is_mpi
1099		}
1100	+
1101	+	void SimSetup::initSystemCoords(void){
1102	+	int i;
1103
1104	<	void SimSetup::initFromBass( void ){
1104	>	char* inName;
1105
1106	<	int i, j, k;
1153	<	int n_cells;
1154	<	double cellx, celly, cellz;
1155	<	double temp1, temp2, temp3;
1156	<	int n_per_extra;
1157	<	int n_extra;
1158	<	int have_extra, done;
1106	>	(info[0].getConfiguration())->createArrays(info[0].n_atoms);
1107
1108	<	temp1 = (double)tot_nmol / 4.0;
1109	<	temp2 = pow( temp1, ( 1.0 / 3.0 ) );
1162	<	temp3 = ceil( temp2 );
1108	>	for (i = 0; i < info[0].n_atoms; i++)
1109	>	info[0].atoms[i]->setCoords();
1110
1111	<	have_extra =0;
1112	<	if( temp2 < temp3 ){ // we have a non-complete lattice
1113	<	have_extra =1;
1114	<
1115	<	n_cells = (int)temp3 - 1;
1116	<	cellx = simnfo->box_x / temp3;
1117	<	celly = simnfo->box_y / temp3;
1118	<	cellz = simnfo->box_z / temp3;
1172	<	n_extra = tot_nmol - ( 4 * n_cells * n_cells * n_cells );
1173	<	temp1 = ((double)n_extra) / ( pow( temp3, 3.0 ) - pow( n_cells, 3.0 ) );
1174	<	n_per_extra = (int)ceil( temp1 );
1175	<
1176	<	if( n_per_extra > 4){
1177	<	sprintf( painCave.errMsg,
1178	<	"SimSetup error. There has been an error in constructing"
1179	<	" the non-complete lattice.\n" );
1180	<	painCave.isFatal = 1;
1181	<	simError();
1111	>	if (globals->haveInitialConfig()){
1112	>	InitializeFromFile* fileInit;
1113	>	#ifdef IS_MPI // is_mpi
1114	>	if (worldRank == 0){
1115	>	#endif //is_mpi
1116	>	inName = globals->getInitialConfig();
1117	>	fileInit = new InitializeFromFile(inName);
1118	>	#ifdef IS_MPI
1119		}
1120	+	else
1121	+	fileInit = new InitializeFromFile(NULL);
1122	+	#endif
1123	+	fileInit->readInit(info); // default velocities on
1124	+
1125	+	delete fileInit;
1126		}
1127		else{
1128	<	n_cells = (int)temp3;
1129	<	cellx = simnfo->box_x / temp3;
1130	<	celly = simnfo->box_y / temp3;
1131	<	cellz = simnfo->box_z / temp3;
1128	>
1129	>	// no init from bass
1130	>
1131	>	sprintf(painCave.errMsg,
1132	>	"Cannot intialize a simulation without an initial configuration file.\n");
1133	>	painCave.isFatal = 1;;
1134	>	simError();
1135	>
1136		}
1137
1138	<	current_mol = 0;
1139	<	current_comp_mol = 0;
1140	<	current_comp = 0;
1141	<	current_atom_ndx = 0;
1138	>	#ifdef IS_MPI
1139	>	strcpy(checkPointMsg, "Successfully read in the initial configuration");
1140	>	MPIcheckPoint();
1141	>	#endif // is_mpi
1142	>	}
1143
1196	–	for( i=0; i < n_cells ; i++ ){
1197	–	for( j=0; j < n_cells; j++ ){
1198	–	for( k=0; k < n_cells; k++ ){
1144
1145	<	makeElement( i * cellx,
1146	<	j * celly,
1202	<	k * cellz );
1145	>	void SimSetup::makeOutNames(void){
1146	>	int k;
1147
1204	–	makeElement( i * cellx + 0.5 * cellx,
1205	–	j * celly + 0.5 * celly,
1206	–	k * cellz );
1148
1149	<	makeElement( i * cellx,
1150	<	j * celly + 0.5 * celly,
1151	<	k * cellz + 0.5 * cellz );
1149	>	for (k = 0; k < nInfo; k++){
1150	>	#ifdef IS_MPI
1151	>	if (worldRank == 0){
1152	>	#endif // is_mpi
1153
1154	<	makeElement( i * cellx + 0.5 * cellx,
1155	<	j * celly,
1214	<	k * cellz + 0.5 * cellz );
1154	>	if (globals->haveFinalConfig()){
1155	>	strcpy(info[k].finalName, globals->getFinalConfig());
1156		}
1157	+	else{
1158	+	strcpy(info[k].finalName, inFileName);
1159	+	char* endTest;
1160	+	int nameLength = strlen(info[k].finalName);
1161	+	endTest = &(info[k].finalName[nameLength - 5]);
1162	+	if (!strcmp(endTest, ".bass")){
1163	+	strcpy(endTest, ".eor");
1164	+	}
1165	+	else if (!strcmp(endTest, ".BASS")){
1166	+	strcpy(endTest, ".eor");
1167	+	}
1168	+	else{
1169	+	endTest = &(info[k].finalName[nameLength - 4]);
1170	+	if (!strcmp(endTest, ".bss")){
1171	+	strcpy(endTest, ".eor");
1172	+	}
1173	+	else if (!strcmp(endTest, ".mdl")){
1174	+	strcpy(endTest, ".eor");
1175	+	}
1176	+	else{
1177	+	strcat(info[k].finalName, ".eor");
1178	+	}
1179	+	}
1180	+	}
1181	+
1182	+	// make the sample and status out names
1183	+
1184	+	strcpy(info[k].sampleName, inFileName);
1185	+	char* endTest;
1186	+	int nameLength = strlen(info[k].sampleName);
1187	+	endTest = &(info[k].sampleName[nameLength - 5]);
1188	+	if (!strcmp(endTest, ".bass")){
1189	+	strcpy(endTest, ".dump");
1190	+	}
1191	+	else if (!strcmp(endTest, ".BASS")){
1192	+	strcpy(endTest, ".dump");
1193	+	}
1194	+	else{
1195	+	endTest = &(info[k].sampleName[nameLength - 4]);
1196	+	if (!strcmp(endTest, ".bss")){
1197	+	strcpy(endTest, ".dump");
1198	+	}
1199	+	else if (!strcmp(endTest, ".mdl")){
1200	+	strcpy(endTest, ".dump");
1201	+	}
1202	+	else{
1203	+	strcat(info[k].sampleName, ".dump");
1204	+	}
1205	+	}
1206	+
1207	+	strcpy(info[k].statusName, inFileName);
1208	+	nameLength = strlen(info[k].statusName);
1209	+	endTest = &(info[k].statusName[nameLength - 5]);
1210	+	if (!strcmp(endTest, ".bass")){
1211	+	strcpy(endTest, ".stat");
1212	+	}
1213	+	else if (!strcmp(endTest, ".BASS")){
1214	+	strcpy(endTest, ".stat");
1215	+	}
1216	+	else{
1217	+	endTest = &(info[k].statusName[nameLength - 4]);
1218	+	if (!strcmp(endTest, ".bss")){
1219	+	strcpy(endTest, ".stat");
1220	+	}
1221	+	else if (!strcmp(endTest, ".mdl")){
1222	+	strcpy(endTest, ".stat");
1223	+	}
1224	+	else{
1225	+	strcat(info[k].statusName, ".stat");
1226	+	}
1227	+	}
1228	+
1229	+	#ifdef IS_MPI
1230	+
1231		}
1232	+	#endif // is_mpi
1233		}
1234	+	}
1235
1219	–	if( have_extra ){
1220	–	done = 0;
1236
1237	<	int start_ndx;
1238	<	for( i=0; i < (n_cells+1) && !done; i++ ){
1224	<	for( j=0; j < (n_cells+1) && !done; j++ ){
1237	>	void SimSetup::sysObjectsCreation(void){
1238	>	int i, k;
1239
1240	<	if( i < n_cells ){
1240	>	// create the forceField
1241
1242	<	if( j < n_cells ){
1229	<	start_ndx = n_cells;
1230	<	}
1231	<	else start_ndx = 0;
1232	<	}
1233	<	else start_ndx = 0;
1242	>	createFF();
1243
1244	<	for( k=start_ndx; k < (n_cells+1) && !done; k++ ){
1244	>	// extract componentList
1245
1246	<	makeElement( i * cellx,
1238	<	j * celly,
1239	<	k * cellz );
1240	<	done = ( current_mol >= tot_nmol );
1246	>	compList();
1247
1248	<	if( !done && n_per_extra > 1 ){
1243	<	makeElement( i * cellx + 0.5 * cellx,
1244	<	j * celly + 0.5 * celly,
1245	<	k * cellz );
1246	<	done = ( current_mol >= tot_nmol );
1247	<	}
1248	>	// calc the number of atoms, bond, bends, and torsions
1249
1250	<	if( !done && n_per_extra > 2){
1250	<	makeElement( i * cellx,
1251	<	j * celly + 0.5 * celly,
1252	<	k * cellz + 0.5 * cellz );
1253	<	done = ( current_mol >= tot_nmol );
1254	<	}
1250	>	calcSysValues();
1251
1252	<	if( !done && n_per_extra > 3){
1253	<	makeElement( i * cellx + 0.5 * cellx,
1258	<	j * celly,
1259	<	k * cellz + 0.5 * cellz );
1260	<	done = ( current_mol >= tot_nmol );
1261	<	}
1262	<	}
1263	<	}
1264	<	}
1265	<	}
1252	>	#ifdef IS_MPI
1253	>	// divide the molecules among the processors
1254
1255	+	mpiMolDivide();
1256	+	#endif //is_mpi
1257
1258	<	for( i=0; i<simnfo->n_atoms; i++ ){
1259	<	simnfo->atoms[i]->set_vx( 0.0 );
1260	<	simnfo->atoms[i]->set_vy( 0.0 );
1261	<	simnfo->atoms[i]->set_vz( 0.0 );
1258	>	// create the atom and SRI arrays. Also initialize Molecule Stamp ID's
1259	>
1260	>	makeSysArrays();
1261	>
1262	>	// make and initialize the molecules (all but atomic coordinates)
1263	>
1264	>	makeMolecules();
1265	>
1266	>	for (k = 0; k < nInfo; k++){
1267	>	info[k].identArray = new int[info[k].n_atoms];
1268	>	for (i = 0; i < info[k].n_atoms; i++){
1269	>	info[k].identArray[i] = info[k].atoms[i]->getIdent();
1270	>	}
1271		}
1272		}
1273
1275	–	void SimSetup::makeElement( double x, double y, double z ){
1274
1275	<	int k;
1276	<	AtomStamp* current_atom;
1277	<	DirectionalAtom* dAtom;
1278	<	double rotMat[3][3];
1275	>	void SimSetup::createFF(void){
1276	>	switch (ffCase){
1277	>	case FF_DUFF:
1278	>	the_ff = new DUFF();
1279	>	break;
1280
1281	<	for( k=0; k<comp_stamps[current_comp]->getNAtoms(); k++ ){
1281	>	case FF_LJ:
1282	>	the_ff = new LJFF();
1283	>	break;
1284
1285	<	current_atom = comp_stamps[current_comp]->getAtom( k );
1286	<	if( !current_atom->havePosition() ){
1287	<	sprintf( painCave.errMsg,
1288	<	"SimSetup:initFromBass error.\n"
1289	<	"\tComponent %s, atom %s does not have a position specified.\n"
1290	<	"\tThe initialization routine is unable to give a start"
1291	<	" position.\n",
1292	<	comp_stamps[current_comp]->getID(),
1293	<	current_atom->getType() );
1285	>	case FF_EAM:
1286	>	the_ff = new EAM_FF();
1287	>	break;
1288	>
1289	>	case FF_H2O:
1290	>	the_ff = new WATER();
1291	>	break;
1292	>
1293	>	default:
1294	>	sprintf(painCave.errMsg,
1295	>	"SimSetup Error. Unrecognized force field in case statement.\n");
1296		painCave.isFatal = 1;
1297		simError();
1298	+	}
1299	+
1300	+	#ifdef IS_MPI
1301	+	strcpy(checkPointMsg, "ForceField creation successful");
1302	+	MPIcheckPoint();
1303	+	#endif // is_mpi
1304	+	}
1305	+
1306	+
1307	+	void SimSetup::compList(void){
1308	+	int i;
1309	+	char* id;
1310	+	LinkedMolStamp* headStamp = new LinkedMolStamp();
1311	+	LinkedMolStamp* currentStamp = NULL;
1312	+	comp_stamps = new MoleculeStamp * [n_components];
1313	+	bool haveCutoffGroups;
1314	+
1315	+	haveCutoffGroups = false;
1316	+
1317	+	// make an array of molecule stamps that match the components used.
1318	+	// also extract the used stamps out into a separate linked list
1319	+
1320	+	for (i = 0; i < nInfo; i++){
1321	+	info[i].nComponents = n_components;
1322	+	info[i].componentsNmol = components_nmol;
1323	+	info[i].compStamps = comp_stamps;
1324	+	info[i].headStamp = headStamp;
1325	+	}
1326	+
1327	+
1328	+	for (i = 0; i < n_components; i++){
1329	+	id = the_components[i]->getType();
1330	+	comp_stamps[i] = NULL;
1331	+
1332	+	// check to make sure the component isn't already in the list
1333	+
1334	+	comp_stamps[i] = headStamp->match(id);
1335	+	if (comp_stamps[i] == NULL){
1336	+	// extract the component from the list;
1337	+
1338	+	currentStamp = stamps->extractMolStamp(id);
1339	+	if (currentStamp == NULL){
1340	+	sprintf(painCave.errMsg,
1341	+	"SimSetup error: Component \"%s\" was not found in the "
1342	+	"list of declared molecules\n",
1343	+	id);
1344	+	painCave.isFatal = 1;
1345	+	simError();
1346	+	}
1347	+
1348	+	headStamp->add(currentStamp);
1349	+	comp_stamps[i] = headStamp->match(id);
1350		}
1351
1352	<	the_atoms[current_atom_ndx]->setX( x + current_atom->getPosX() );
1353	<	the_atoms[current_atom_ndx]->setY( y + current_atom->getPosY() );
1354	<	the_atoms[current_atom_ndx]->setZ( z + current_atom->getPosZ() );
1352	>	if(comp_stamps[i]->getNCutoffGroups() > 0)
1353	>	haveCutoffGroups = true;
1354	>	}
1355	>
1356	>	for (i = 0; i < nInfo; i++)
1357	>	info[i].haveCutoffGroups = haveCutoffGroups;
1358
1359	<	if( the_atoms[current_atom_ndx]->isDirectional() ){
1359	>	#ifdef IS_MPI
1360	>	strcpy(checkPointMsg, "Component stamps successfully extracted\n");
1361	>	MPIcheckPoint();
1362	>	#endif // is_mpi
1363	>	}
1364
1365	<	dAtom = (DirectionalAtom *)the_atoms[current_atom_ndx];
1365	>	void SimSetup::calcSysValues(void){
1366	>	int i;
1367
1368	<	rotMat[0][0] = 1.0;
1306	<	rotMat[0][1] = 0.0;
1307	<	rotMat[0][2] = 0.0;
1368	>	int* molMembershipArray;
1369
1370	<	rotMat[1][0] = 0.0;
1371	<	rotMat[1][1] = 1.0;
1372	<	rotMat[1][2] = 0.0;
1370	>	tot_atoms = 0;
1371	>	tot_bonds = 0;
1372	>	tot_bends = 0;
1373	>	tot_torsions = 0;
1374	>	tot_rigid = 0;
1375	>	for (i = 0; i < n_components; i++){
1376	>	tot_atoms += components_nmol[i] * comp_stamps[i]->getNAtoms();
1377	>	tot_bonds += components_nmol[i] * comp_stamps[i]->getNBonds();
1378	>	tot_bends += components_nmol[i] * comp_stamps[i]->getNBends();
1379	>	tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions();
1380	>	tot_rigid += components_nmol[i] * comp_stamps[i]->getNRigidBodies();
1381	>	}
1382	>
1383	>	tot_SRI = tot_bonds + tot_bends + tot_torsions;
1384	>	molMembershipArray = new int[tot_atoms];
1385
1386	<	rotMat[2][0] = 0.0;
1387	<	rotMat[2][1] = 0.0;
1388	<	rotMat[2][2] = 1.0;
1386	>	for (i = 0; i < nInfo; i++){
1387	>	info[i].n_atoms = tot_atoms;
1388	>	info[i].n_bonds = tot_bonds;
1389	>	info[i].n_bends = tot_bends;
1390	>	info[i].n_torsions = tot_torsions;
1391	>	info[i].n_SRI = tot_SRI;
1392	>	info[i].n_mol = tot_nmol;
1393
1394	<	dAtom->setA( rotMat );
1394	>	info[i].molMembershipArray = molMembershipArray;
1395	>	}
1396	>	}
1397	>
1398	>	#ifdef IS_MPI
1399	>
1400	>	void SimSetup::mpiMolDivide(void){
1401	>	int i, j, k;
1402	>	int localMol, allMol;
1403	>	int local_atoms, local_bonds, local_bends, local_torsions, local_SRI;
1404	>	int local_rigid;
1405	>	vector<int> globalMolIndex;
1406	>
1407	>	mpiSim = new mpiSimulation(info);
1408	>
1409	>	mpiSim->divideLabor();
1410	>	globalAtomIndex = mpiSim->getGlobalAtomIndex();
1411	>	//globalMolIndex = mpiSim->getGlobalMolIndex();
1412	>
1413	>	// set up the local variables
1414	>
1415	>	mol2proc = mpiSim->getMolToProcMap();
1416	>	molCompType = mpiSim->getMolComponentType();
1417	>
1418	>	allMol = 0;
1419	>	localMol = 0;
1420	>	local_atoms = 0;
1421	>	local_bonds = 0;
1422	>	local_bends = 0;
1423	>	local_torsions = 0;
1424	>	local_rigid = 0;
1425	>	globalAtomCounter = 0;
1426	>
1427	>	for (i = 0; i < n_components; i++){
1428	>	for (j = 0; j < components_nmol[i]; j++){
1429	>	if (mol2proc[allMol] == worldRank){
1430	>	local_atoms += comp_stamps[i]->getNAtoms();
1431	>	local_bonds += comp_stamps[i]->getNBonds();
1432	>	local_bends += comp_stamps[i]->getNBends();
1433	>	local_torsions += comp_stamps[i]->getNTorsions();
1434	>	local_rigid += comp_stamps[i]->getNRigidBodies();
1435	>	localMol++;
1436	>	}
1437	>	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1438	>	info[0].molMembershipArray[globalAtomCounter] = allMol;
1439	>	globalAtomCounter++;
1440	>	}
1441	>
1442	>	allMol++;
1443		}
1444	+	}
1445	+	local_SRI = local_bonds + local_bends + local_torsions;
1446
1447	<	current_atom_ndx++;
1447	>	info[0].n_atoms = mpiSim->getMyNlocal();
1448	>
1449	>
1450	>	if (local_atoms != info[0].n_atoms){
1451	>	sprintf(painCave.errMsg,
1452	>	"SimSetup error: mpiSim's localAtom (%d) and SimSetup's\n"
1453	>	"\tlocalAtom (%d) are not equal.\n",
1454	>	info[0].n_atoms, local_atoms);
1455	>	painCave.isFatal = 1;
1456	>	simError();
1457		}
1458
1459	<	current_mol++;
1460	<	current_comp_mol++;
1459	>	info[0].n_bonds = local_bonds;
1460	>	info[0].n_bends = local_bends;
1461	>	info[0].n_torsions = local_torsions;
1462	>	info[0].n_SRI = local_SRI;
1463	>	info[0].n_mol = localMol;
1464
1465	<	if( current_comp_mol >= components_nmol[current_comp] ){
1465	>	strcpy(checkPointMsg, "Passed nlocal consistency check.");
1466	>	MPIcheckPoint();
1467	>	}
1468
1469	<	current_comp_mol = 0;
1470	<	current_comp++;
1469	>	#endif // is_mpi
1470	>
1471	>
1472	>	void SimSetup::makeSysArrays(void){
1473	>
1474	>	#ifndef IS_MPI
1475	>	int k, j;
1476	>	#endif // is_mpi
1477	>	int i, l;
1478	>
1479	>	Atom** the_atoms;
1480	>	Molecule* the_molecules;
1481	>
1482	>	for (l = 0; l < nInfo; l++){
1483	>	// create the atom and short range interaction arrays
1484	>
1485	>	the_atoms = new Atom * [info[l].n_atoms];
1486	>	the_molecules = new Molecule[info[l].n_mol];
1487	>	int molIndex;
1488	>
1489	>	// initialize the molecule's stampID's
1490	>
1491	>	#ifdef IS_MPI
1492	>
1493	>
1494	>	molIndex = 0;
1495	>	for (i = 0; i < mpiSim->getTotNmol(); i++){
1496	>	if (mol2proc[i] == worldRank){
1497	>	the_molecules[molIndex].setStampID(molCompType[i]);
1498	>	the_molecules[molIndex].setMyIndex(molIndex);
1499	>	the_molecules[molIndex].setGlobalIndex(i);
1500	>	molIndex++;
1501	>	}
1502	>	}
1503	>
1504	>	#else // is_mpi
1505	>
1506	>	molIndex = 0;
1507	>	globalAtomCounter = 0;
1508	>	for (i = 0; i < n_components; i++){
1509	>	for (j = 0; j < components_nmol[i]; j++){
1510	>	the_molecules[molIndex].setStampID(i);
1511	>	the_molecules[molIndex].setMyIndex(molIndex);
1512	>	the_molecules[molIndex].setGlobalIndex(molIndex);
1513	>	for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1514	>	info[l].molMembershipArray[globalAtomCounter] = molIndex;
1515	>	globalAtomCounter++;
1516	>	}
1517	>	molIndex++;
1518	>	}
1519	>	}
1520	>
1521	>
1522	>	#endif // is_mpi
1523	>
1524	>	info[l].globalExcludes = new int;
1525	>	info[l].globalExcludes[0] = 0;
1526	>
1527	>	// set the arrays into the SimInfo object
1528	>
1529	>	info[l].atoms = the_atoms;
1530	>	info[l].molecules = the_molecules;
1531	>	info[l].nGlobalExcludes = 0;
1532	>
1533	>	the_ff->setSimInfo(info);
1534	>	}
1535	>	}
1536	>
1537	>	void SimSetup::makeIntegrator(void){
1538	>	int k;
1539	>
1540	>	NVE<RealIntegrator>* myNVE = NULL;
1541	>	NVT<RealIntegrator>* myNVT = NULL;
1542	>	NPTi<NPT<RealIntegrator> >* myNPTi = NULL;
1543	>	NPTf<NPT<RealIntegrator> >* myNPTf = NULL;
1544	>	NPTxyz<NPT<RealIntegrator> >* myNPTxyz = NULL;
1545	>
1546	>	for (k = 0; k < nInfo; k++){
1547	>	switch (ensembleCase){
1548	>	case NVE_ENS:
1549	>	if (globals->haveZconstraints()){
1550	>	setupZConstraint(info[k]);
1551	>	myNVE = new ZConstraint<NVE<RealIntegrator> >(&(info[k]), the_ff);
1552	>	}
1553	>	else{
1554	>	myNVE = new NVE<RealIntegrator>(&(info[k]), the_ff);
1555	>	}
1556	>
1557	>	info->the_integrator = myNVE;
1558	>	break;
1559	>
1560	>	case NVT_ENS:
1561	>	if (globals->haveZconstraints()){
1562	>	setupZConstraint(info[k]);
1563	>	myNVT = new ZConstraint<NVT<RealIntegrator> >(&(info[k]), the_ff);
1564	>	}
1565	>	else
1566	>	myNVT = new NVT<RealIntegrator>(&(info[k]), the_ff);
1567	>
1568	>	myNVT->setTargetTemp(globals->getTargetTemp());
1569	>
1570	>	if (globals->haveTauThermostat())
1571	>	myNVT->setTauThermostat(globals->getTauThermostat());
1572	>	else{
1573	>	sprintf(painCave.errMsg,
1574	>	"SimSetup error: If you use the NVT\n"
1575	>	"\tensemble, you must set tauThermostat.\n");
1576	>	painCave.isFatal = 1;
1577	>	simError();
1578	>	}
1579	>
1580	>	info->the_integrator = myNVT;
1581	>	break;
1582	>
1583	>	case NPTi_ENS:
1584	>	if (globals->haveZconstraints()){
1585	>	setupZConstraint(info[k]);
1586	>	myNPTi = new ZConstraint<NPTi<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1587	>	}
1588	>	else
1589	>	myNPTi = new NPTi<NPT<RealIntegrator> >(&(info[k]), the_ff);
1590	>
1591	>	myNPTi->setTargetTemp(globals->getTargetTemp());
1592	>
1593	>	if (globals->haveTargetPressure())
1594	>	myNPTi->setTargetPressure(globals->getTargetPressure());
1595	>	else{
1596	>	sprintf(painCave.errMsg,
1597	>	"SimSetup error: If you use a constant pressure\n"
1598	>	"\tensemble, you must set targetPressure in the BASS file.\n");
1599	>	painCave.isFatal = 1;
1600	>	simError();
1601	>	}
1602	>
1603	>	if (globals->haveTauThermostat())
1604	>	myNPTi->setTauThermostat(globals->getTauThermostat());
1605	>	else{
1606	>	sprintf(painCave.errMsg,
1607	>	"SimSetup error: If you use an NPT\n"
1608	>	"\tensemble, you must set tauThermostat.\n");
1609	>	painCave.isFatal = 1;
1610	>	simError();
1611	>	}
1612	>
1613	>	if (globals->haveTauBarostat())
1614	>	myNPTi->setTauBarostat(globals->getTauBarostat());
1615	>	else{
1616	>	sprintf(painCave.errMsg,
1617	>	"SimSetup error: If you use an NPT\n"
1618	>	"\tensemble, you must set tauBarostat.\n");
1619	>	painCave.isFatal = 1;
1620	>	simError();
1621	>	}
1622	>
1623	>	info->the_integrator = myNPTi;
1624	>	break;
1625	>
1626	>	case NPTf_ENS:
1627	>	if (globals->haveZconstraints()){
1628	>	setupZConstraint(info[k]);
1629	>	myNPTf = new ZConstraint<NPTf<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1630	>	}
1631	>	else
1632	>	myNPTf = new NPTf<NPT <RealIntegrator> >(&(info[k]), the_ff);
1633	>
1634	>	myNPTf->setTargetTemp(globals->getTargetTemp());
1635	>
1636	>	if (globals->haveTargetPressure())
1637	>	myNPTf->setTargetPressure(globals->getTargetPressure());
1638	>	else{
1639	>	sprintf(painCave.errMsg,
1640	>	"SimSetup error: If you use a constant pressure\n"
1641	>	"\tensemble, you must set targetPressure in the BASS file.\n");
1642	>	painCave.isFatal = 1;
1643	>	simError();
1644	>	}
1645	>
1646	>	if (globals->haveTauThermostat())
1647	>	myNPTf->setTauThermostat(globals->getTauThermostat());
1648	>
1649	>	else{
1650	>	sprintf(painCave.errMsg,
1651	>	"SimSetup error: If you use an NPT\n"
1652	>	"\tensemble, you must set tauThermostat.\n");
1653	>	painCave.isFatal = 1;
1654	>	simError();
1655	>	}
1656	>
1657	>	if (globals->haveTauBarostat())
1658	>	myNPTf->setTauBarostat(globals->getTauBarostat());
1659	>
1660	>	else{
1661	>	sprintf(painCave.errMsg,
1662	>	"SimSetup error: If you use an NPT\n"
1663	>	"\tensemble, you must set tauBarostat.\n");
1664	>	painCave.isFatal = 1;
1665	>	simError();
1666	>	}
1667	>
1668	>	info->the_integrator = myNPTf;
1669	>	break;
1670	>
1671	>	case NPTxyz_ENS:
1672	>	if (globals->haveZconstraints()){
1673	>	setupZConstraint(info[k]);
1674	>	myNPTxyz = new ZConstraint<NPTxyz<NPT <RealIntegrator> > >(&(info[k]), the_ff);
1675	>	}
1676	>	else
1677	>	myNPTxyz = new NPTxyz<NPT <RealIntegrator> >(&(info[k]), the_ff);
1678	>
1679	>	myNPTxyz->setTargetTemp(globals->getTargetTemp());
1680	>
1681	>	if (globals->haveTargetPressure())
1682	>	myNPTxyz->setTargetPressure(globals->getTargetPressure());
1683	>	else{
1684	>	sprintf(painCave.errMsg,
1685	>	"SimSetup error: If you use a constant pressure\n"
1686	>	"\tensemble, you must set targetPressure in the BASS file.\n");
1687	>	painCave.isFatal = 1;
1688	>	simError();
1689	>	}
1690	>
1691	>	if (globals->haveTauThermostat())
1692	>	myNPTxyz->setTauThermostat(globals->getTauThermostat());
1693	>	else{
1694	>	sprintf(painCave.errMsg,
1695	>	"SimSetup error: If you use an NPT\n"
1696	>	"\tensemble, you must set tauThermostat.\n");
1697	>	painCave.isFatal = 1;
1698	>	simError();
1699	>	}
1700	>
1701	>	if (globals->haveTauBarostat())
1702	>	myNPTxyz->setTauBarostat(globals->getTauBarostat());
1703	>	else{
1704	>	sprintf(painCave.errMsg,
1705	>	"SimSetup error: If you use an NPT\n"
1706	>	"\tensemble, you must set tauBarostat.\n");
1707	>	painCave.isFatal = 1;
1708	>	simError();
1709	>	}
1710	>
1711	>	info->the_integrator = myNPTxyz;
1712	>	break;
1713	>
1714	>	default:
1715	>	sprintf(painCave.errMsg,
1716	>	"SimSetup Error. Unrecognized ensemble in case statement.\n");
1717	>	painCave.isFatal = 1;
1718	>	simError();
1719	>	}
1720		}
1721		}
1722	+
1723	+	void SimSetup::initFortran(void){
1724	+	info[0].refreshSim();
1725	+
1726	+	if (!strcmp(info[0].mixingRule, "standard")){
1727	+	the_ff->initForceField(LB_MIXING_RULE);
1728	+	}
1729	+	else if (!strcmp(info[0].mixingRule, "explicit")){
1730	+	the_ff->initForceField(EXPLICIT_MIXING_RULE);
1731	+	}
1732	+	else{
1733	+	sprintf(painCave.errMsg, "SimSetup Error: unknown mixing rule -> \"%s\"\n",
1734	+	info[0].mixingRule);
1735	+	painCave.isFatal = 1;
1736	+	simError();
1737	+	}
1738	+
1739	+
1740	+	#ifdef IS_MPI
1741	+	strcpy(checkPointMsg, "Successfully intialized the mixingRule for Fortran.");
1742	+	MPIcheckPoint();
1743	+	#endif // is_mpi
1744	+	}
1745	+
1746	+	void SimSetup::setupZConstraint(SimInfo& theInfo){
1747	+	int nZConstraints;
1748	+	ZconStamp** zconStamp;
1749	+
1750	+	if (globals->haveZconstraintTime()){
1751	+	//add sample time of z-constraint  into SimInfo's property list
1752	+	DoubleData* zconsTimeProp = new DoubleData();
1753	+	zconsTimeProp->setID(ZCONSTIME_ID);
1754	+	zconsTimeProp->setData(globals->getZconsTime());
1755	+	theInfo.addProperty(zconsTimeProp);
1756	+	}
1757	+	else{
1758	+	sprintf(painCave.errMsg,
1759	+	"ZConstraint error: If you use a ZConstraint,\n"
1760	+	"\tyou must set zconsTime.\n");
1761	+	painCave.isFatal = 1;
1762	+	simError();
1763	+	}
1764	+
1765	+	//push zconsTol into siminfo, if user does not specify
1766	+	//value for zconsTol, a default value will be used
1767	+	DoubleData* zconsTol = new DoubleData();
1768	+	zconsTol->setID(ZCONSTOL_ID);
1769	+	if (globals->haveZconsTol()){
1770	+	zconsTol->setData(globals->getZconsTol());
1771	+	}
1772	+	else{
1773	+	double defaultZConsTol = 0.01;
1774	+	sprintf(painCave.errMsg,
1775	+	"ZConstraint Warning: Tolerance for z-constraint method is not specified.\n"
1776	+	"\tOOPSE will use a default value of %f.\n"
1777	+	"\tTo set the tolerance, use the zconsTol variable.\n",
1778	+	defaultZConsTol);
1779	+	painCave.isFatal = 0;
1780	+	simError();
1781	+
1782	+	zconsTol->setData(defaultZConsTol);
1783	+	}
1784	+	theInfo.addProperty(zconsTol);
1785	+
1786	+	//set Force Subtraction Policy
1787	+	StringData* zconsForcePolicy = new StringData();
1788	+	zconsForcePolicy->setID(ZCONSFORCEPOLICY_ID);
1789	+
1790	+	if (globals->haveZconsForcePolicy()){
1791	+	zconsForcePolicy->setData(globals->getZconsForcePolicy());
1792	+	}
1793	+	else{
1794	+	sprintf(painCave.errMsg,
1795	+	"ZConstraint Warning: No force subtraction policy was set.\n"
1796	+	"\tOOPSE will use PolicyByMass.\n"
1797	+	"\tTo set the policy, use the zconsForcePolicy variable.\n");
1798	+	painCave.isFatal = 0;
1799	+	simError();
1800	+	zconsForcePolicy->setData("BYMASS");
1801	+	}
1802	+
1803	+	theInfo.addProperty(zconsForcePolicy);
1804	+
1805	+	//set zcons gap
1806	+	DoubleData* zconsGap = new DoubleData();
1807	+	zconsGap->setID(ZCONSGAP_ID);
1808	+
1809	+	if (globals->haveZConsGap()){
1810	+	zconsGap->setData(globals->getZconsGap());
1811	+	theInfo.addProperty(zconsGap);
1812	+	}
1813	+
1814	+	//set zcons fixtime
1815	+	DoubleData* zconsFixtime = new DoubleData();
1816	+	zconsFixtime->setID(ZCONSFIXTIME_ID);
1817	+
1818	+	if (globals->haveZConsFixTime()){
1819	+	zconsFixtime->setData(globals->getZconsFixtime());
1820	+	theInfo.addProperty(zconsFixtime);
1821	+	}
1822	+
1823	+	//set zconsUsingSMD
1824	+	IntData* zconsUsingSMD = new IntData();
1825	+	zconsUsingSMD->setID(ZCONSUSINGSMD_ID);
1826	+
1827	+	if (globals->haveZConsUsingSMD()){
1828	+	zconsUsingSMD->setData(globals->getZconsUsingSMD());
1829	+	theInfo.addProperty(zconsUsingSMD);
1830	+	}
1831	+
1832	+	//Determine the name of ouput file and add it into SimInfo's property list
1833	+	//Be careful, do not use inFileName, since it is a pointer which
1834	+	//point to a string at master node, and slave nodes do not contain that string
1835	+
1836	+	string zconsOutput(theInfo.finalName);
1837	+
1838	+	zconsOutput = zconsOutput.substr(0, zconsOutput.rfind(".")) + ".fz";
1839	+
1840	+	StringData* zconsFilename = new StringData();
1841	+	zconsFilename->setID(ZCONSFILENAME_ID);
1842	+	zconsFilename->setData(zconsOutput);
1843	+
1844	+	theInfo.addProperty(zconsFilename);
1845	+
1846	+	//setup index, pos and other parameters of z-constraint molecules
1847	+	nZConstraints = globals->getNzConstraints();
1848	+	theInfo.nZconstraints = nZConstraints;
1849	+
1850	+	zconStamp = globals->getZconStamp();
1851	+	ZConsParaItem tempParaItem;
1852	+
1853	+	ZConsParaData* zconsParaData = new ZConsParaData();
1854	+	zconsParaData->setID(ZCONSPARADATA_ID);
1855	+
1856	+	for (int i = 0; i < nZConstraints; i++){
1857	+	tempParaItem.havingZPos = zconStamp[i]->haveZpos();
1858	+	tempParaItem.zPos = zconStamp[i]->getZpos();
1859	+	tempParaItem.zconsIndex = zconStamp[i]->getMolIndex();
1860	+	tempParaItem.kRatio = zconStamp[i]->getKratio();
1861	+	tempParaItem.havingCantVel = zconStamp[i]->haveCantVel();
1862	+	tempParaItem.cantVel = zconStamp[i]->getCantVel();
1863	+	zconsParaData->addItem(tempParaItem);
1864	+	}
1865	+
1866	+	//check the uniqueness of index
1867	+	if(!zconsParaData->isIndexUnique()){
1868	+	sprintf(painCave.errMsg,
1869	+	"ZConstraint Error: molIndex is not unique!\n");
1870	+	painCave.isFatal = 1;
1871	+	simError();
1872	+	}
1873	+
1874	+	//sort the parameters by index of molecules
1875	+	zconsParaData->sortByIndex();
1876	+
1877	+	//push data into siminfo, therefore, we can retrieve later
1878	+	theInfo.addProperty(zconsParaData);
1879	+	}
1880	+
1881	+	void SimSetup::makeMinimizer(){
1882	+
1883	+	OOPSEMinimizer* myOOPSEMinimizer;
1884	+	MinimizerParameterSet* param;
1885	+	char minimizerName[100];
1886	+
1887	+	for (int i = 0; i < nInfo; i++){
1888	+
1889	+	//prepare parameter set for minimizer
1890	+	param = new MinimizerParameterSet();
1891	+	param->setDefaultParameter();
1892	+
1893	+	if (globals->haveMinimizer()){
1894	+	param->setFTol(globals->getMinFTol());
1895	+	}
1896	+
1897	+	if (globals->haveMinGTol()){
1898	+	param->setGTol(globals->getMinGTol());
1899	+	}
1900	+
1901	+	if (globals->haveMinMaxIter()){
1902	+	param->setMaxIteration(globals->getMinMaxIter());
1903	+	}
1904	+
1905	+	if (globals->haveMinWriteFrq()){
1906	+	param->setMaxIteration(globals->getMinMaxIter());
1907	+	}
1908	+
1909	+	if (globals->haveMinWriteFrq()){
1910	+	param->setWriteFrq(globals->getMinWriteFrq());
1911	+	}
1912	+
1913	+	if (globals->haveMinStepSize()){
1914	+	param->setStepSize(globals->getMinStepSize());
1915	+	}
1916	+
1917	+	if (globals->haveMinLSMaxIter()){
1918	+	param->setLineSearchMaxIteration(globals->getMinLSMaxIter());
1919	+	}
1920	+
1921	+	if (globals->haveMinLSTol()){
1922	+	param->setLineSearchTol(globals->getMinLSTol());
1923	+	}
1924	+
1925	+	strcpy(minimizerName, globals->getMinimizer());
1926	+
1927	+	if (!strcasecmp(minimizerName, "CG")){
1928	+	myOOPSEMinimizer = new PRCGMinimizer(&(info[i]), the_ff, param);
1929	+	}
1930	+	else if (!strcasecmp(minimizerName, "SD")){
1931	+	//myOOPSEMinimizer = MinimizerFactory.creatMinimizer("", &(info[i]), the_ff, param);
1932	+	myOOPSEMinimizer = new SDMinimizer(&(info[i]), the_ff, param);
1933	+	}
1934	+	else{
1935	+	sprintf(painCave.errMsg,
1936	+	"SimSetup error: Unrecognized Minimizer, use Conjugate Gradient \n");
1937	+	painCave.isFatal = 0;
1938	+	simError();
1939	+
1940	+	myOOPSEMinimizer = new PRCGMinimizer(&(info[i]), the_ff, param);
1941	+	}
1942	+	info[i].the_integrator = myOOPSEMinimizer;
1943	+
1944	+	//store the minimizer into simInfo
1945	+	info[i].the_minimizer = myOOPSEMinimizer;
1946	+	info[i].has_minimizer = true;
1947	+	}
1948	+
1949	+	}

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