1 |
#include <cstdlib> |
2 |
#include <iostream> |
3 |
#include <cmath> |
4 |
|
5 |
#include "SimSetup.hpp" |
6 |
#include "parse_me.h" |
7 |
#include "Integrator.hpp" |
8 |
#include "simError.h" |
9 |
|
10 |
#ifdef IS_MPI |
11 |
#include "mpiBASS.h" |
12 |
#include "mpiSimulation.hpp" |
13 |
#endif |
14 |
|
15 |
SimSetup::SimSetup(){ |
16 |
stamps = new MakeStamps(); |
17 |
globals = new Globals(); |
18 |
|
19 |
#ifdef IS_MPI |
20 |
strcpy( checkPointMsg, "SimSetup creation successful" ); |
21 |
MPIcheckPoint(); |
22 |
#endif // IS_MPI |
23 |
} |
24 |
|
25 |
SimSetup::~SimSetup(){ |
26 |
delete stamps; |
27 |
delete globals; |
28 |
} |
29 |
|
30 |
void SimSetup::parseFile( char* fileName ){ |
31 |
|
32 |
#ifdef IS_MPI |
33 |
if( worldRank == 0 ){ |
34 |
#endif // is_mpi |
35 |
|
36 |
inFileName = fileName; |
37 |
set_interface_stamps( stamps, globals ); |
38 |
|
39 |
#ifdef IS_MPI |
40 |
mpiEventInit(); |
41 |
#endif |
42 |
|
43 |
yacc_BASS( fileName ); |
44 |
|
45 |
#ifdef IS_MPI |
46 |
throwMPIEvent(NULL); |
47 |
} |
48 |
else receiveParse(); |
49 |
#endif |
50 |
|
51 |
} |
52 |
|
53 |
#ifdef IS_MPI |
54 |
void SimSetup::receiveParse(void){ |
55 |
|
56 |
set_interface_stamps( stamps, globals ); |
57 |
mpiEventInit(); |
58 |
MPIcheckPoint(); |
59 |
mpiEventLoop(); |
60 |
|
61 |
} |
62 |
|
63 |
#endif // is_mpi |
64 |
|
65 |
void SimSetup::createSim( void ){ |
66 |
|
67 |
MakeStamps *the_stamps; |
68 |
Globals* the_globals; |
69 |
ExtendedSystem* the_extendedsystem; |
70 |
int i, j, k, globalAtomIndex; |
71 |
|
72 |
// get the stamps and globals; |
73 |
the_stamps = stamps; |
74 |
the_globals = globals; |
75 |
|
76 |
// set the easy ones first |
77 |
simnfo->target_temp = the_globals->getTargetTemp(); |
78 |
simnfo->dt = the_globals->getDt(); |
79 |
simnfo->run_time = the_globals->getRunTime(); |
80 |
|
81 |
// get the ones we know are there, yet still may need some work. |
82 |
n_components = the_globals->getNComponents(); |
83 |
strcpy( force_field, the_globals->getForceField() ); |
84 |
|
85 |
// get the ensemble and set up an extended system if we need it: |
86 |
strcpy( ensemble, the_globals->getEnsemble() ); |
87 |
if( !strcasecmp( ensemble, "NPT" ) ) { |
88 |
the_extendedsystem = new ExtendedSystem( simnfo ); |
89 |
the_extendedsystem->setTargetTemp(the_globals->getTargetTemp()); |
90 |
if (the_globals->haveTargetPressure()) |
91 |
the_extendedsystem->setTargetPressure(the_globals->getTargetPressure()); |
92 |
else { |
93 |
sprintf( painCave.errMsg, |
94 |
"SimSetup error: If you use the constant pressure\n" |
95 |
" ensemble, you must set targetPressure.\n" |
96 |
" This was found in the BASS file.\n"); |
97 |
painCave.isFatal = 1; |
98 |
simError(); |
99 |
} |
100 |
|
101 |
if (the_globals->haveTauThermostat()) |
102 |
the_extendedsystem->setTauThermostat(the_globals->getTauThermostat()); |
103 |
else if (the_globals->haveQmass()) |
104 |
the_extendedsystem->setQmass(the_globals->getQmass()); |
105 |
else { |
106 |
sprintf( painCave.errMsg, |
107 |
"SimSetup error: If you use one of the constant temperature\n" |
108 |
" ensembles, you must set either tauThermostat or qMass.\n" |
109 |
" Neither of these was found in the BASS file.\n"); |
110 |
painCave.isFatal = 1; |
111 |
simError(); |
112 |
} |
113 |
|
114 |
if (the_globals->haveTauBarostat()) |
115 |
the_extendedsystem->setTauBarostat(the_globals->getTauBarostat()); |
116 |
else { |
117 |
sprintf( painCave.errMsg, |
118 |
"SimSetup error: If you use the constant pressure\n" |
119 |
" ensemble, you must set tauBarostat.\n" |
120 |
" This was found in the BASS file.\n"); |
121 |
painCave.isFatal = 1; |
122 |
simError(); |
123 |
} |
124 |
|
125 |
} else if ( !strcasecmp( ensemble, "NVT") ) { |
126 |
the_extendedsystem = new ExtendedSystem( simnfo ); |
127 |
the_extendedsystem->setTargetTemp(the_globals->getTargetTemp()); |
128 |
|
129 |
if (the_globals->haveTauThermostat()) |
130 |
the_extendedsystem->setTauThermostat(the_globals->getTauThermostat()); |
131 |
else if (the_globals->haveQmass()) |
132 |
the_extendedsystem->setQmass(the_globals->getQmass()); |
133 |
else { |
134 |
sprintf( painCave.errMsg, |
135 |
"SimSetup error: If you use one of the constant temperature\n" |
136 |
" ensembles, you must set either tauThermostat or qMass.\n" |
137 |
" Neither of these was found in the BASS file.\n"); |
138 |
painCave.isFatal = 1; |
139 |
simError(); |
140 |
} |
141 |
|
142 |
} else if ( !strcasecmp( ensemble, "NVE") ) { |
143 |
} else { |
144 |
sprintf( painCave.errMsg, |
145 |
"SimSetup Warning. Unrecognized Ensemble -> %s, " |
146 |
"reverting to NVE for this simulation.\n", |
147 |
ensemble ); |
148 |
painCave.isFatal = 0; |
149 |
simError(); |
150 |
strcpy( ensemble, "NVE" ); |
151 |
} |
152 |
strcpy( simnfo->ensemble, ensemble ); |
153 |
|
154 |
strcpy( simnfo->mixingRule, the_globals->getMixingRule() ); |
155 |
simnfo->usePBC = the_globals->getPBC(); |
156 |
|
157 |
int usesDipoles = 0; |
158 |
if( !strcmp( force_field, "TraPPE_Ex" ) ){ |
159 |
the_ff = new TraPPE_ExFF(); |
160 |
usesDipoles = 1; |
161 |
} |
162 |
else if( !strcasecmp( force_field, "LJ" ) ) the_ff = new LJ_FF(); |
163 |
else{ |
164 |
sprintf( painCave.errMsg, |
165 |
"SimSetup Error. Unrecognized force field -> %s\n", |
166 |
force_field ); |
167 |
painCave.isFatal = 1; |
168 |
simError(); |
169 |
} |
170 |
|
171 |
#ifdef IS_MPI |
172 |
strcpy( checkPointMsg, "ForceField creation successful" ); |
173 |
MPIcheckPoint(); |
174 |
#endif // is_mpi |
175 |
|
176 |
|
177 |
|
178 |
// get the components and calculate the tot_nMol and indvidual n_mol |
179 |
the_components = the_globals->getComponents(); |
180 |
components_nmol = new int[n_components]; |
181 |
comp_stamps = new MoleculeStamp*[n_components]; |
182 |
|
183 |
if( !the_globals->haveNMol() ){ |
184 |
// we don't have the total number of molecules, so we assume it is |
185 |
// given in each component |
186 |
|
187 |
tot_nmol = 0; |
188 |
for( i=0; i<n_components; i++ ){ |
189 |
|
190 |
if( !the_components[i]->haveNMol() ){ |
191 |
// we have a problem |
192 |
sprintf( painCave.errMsg, |
193 |
"SimSetup Error. No global NMol or component NMol" |
194 |
" given. Cannot calculate the number of atoms.\n" ); |
195 |
painCave.isFatal = 1; |
196 |
simError(); |
197 |
} |
198 |
|
199 |
tot_nmol += the_components[i]->getNMol(); |
200 |
components_nmol[i] = the_components[i]->getNMol(); |
201 |
} |
202 |
} |
203 |
else{ |
204 |
sprintf( painCave.errMsg, |
205 |
"SimSetup error.\n" |
206 |
"\tSorry, the ability to specify total" |
207 |
" nMols and then give molfractions in the components\n" |
208 |
"\tis not currently supported." |
209 |
" Please give nMol in the components.\n" ); |
210 |
painCave.isFatal = 1; |
211 |
simError(); |
212 |
|
213 |
|
214 |
// tot_nmol = the_globals->getNMol(); |
215 |
|
216 |
// //we have the total number of molecules, now we check for molfractions |
217 |
// for( i=0; i<n_components; i++ ){ |
218 |
|
219 |
// if( !the_components[i]->haveMolFraction() ){ |
220 |
|
221 |
// if( !the_components[i]->haveNMol() ){ |
222 |
// //we have a problem |
223 |
// std::cerr << "SimSetup error. Neither molFraction nor " |
224 |
// << " nMol was given in component |
225 |
|
226 |
} |
227 |
|
228 |
#ifdef IS_MPI |
229 |
strcpy( checkPointMsg, "Have the number of components" ); |
230 |
MPIcheckPoint(); |
231 |
#endif // is_mpi |
232 |
|
233 |
// make an array of molecule stamps that match the components used. |
234 |
// also extract the used stamps out into a separate linked list |
235 |
|
236 |
simnfo->nComponents = n_components; |
237 |
simnfo->componentsNmol = components_nmol; |
238 |
simnfo->compStamps = comp_stamps; |
239 |
simnfo->headStamp = new LinkedMolStamp(); |
240 |
|
241 |
char* id; |
242 |
LinkedMolStamp* headStamp = simnfo->headStamp; |
243 |
LinkedMolStamp* currentStamp = NULL; |
244 |
for( i=0; i<n_components; i++ ){ |
245 |
|
246 |
id = the_components[i]->getType(); |
247 |
comp_stamps[i] = NULL; |
248 |
|
249 |
// check to make sure the component isn't already in the list |
250 |
|
251 |
comp_stamps[i] = headStamp->match( id ); |
252 |
if( comp_stamps[i] == NULL ){ |
253 |
|
254 |
// extract the component from the list; |
255 |
|
256 |
currentStamp = the_stamps->extractMolStamp( id ); |
257 |
if( currentStamp == NULL ){ |
258 |
sprintf( painCave.errMsg, |
259 |
"SimSetup error: Component \"%s\" was not found in the " |
260 |
"list of declared molecules\n", |
261 |
id ); |
262 |
painCave.isFatal = 1; |
263 |
simError(); |
264 |
} |
265 |
|
266 |
headStamp->add( currentStamp ); |
267 |
comp_stamps[i] = headStamp->match( id ); |
268 |
} |
269 |
} |
270 |
|
271 |
#ifdef IS_MPI |
272 |
strcpy( checkPointMsg, "Component stamps successfully extracted\n" ); |
273 |
MPIcheckPoint(); |
274 |
#endif // is_mpi |
275 |
|
276 |
|
277 |
|
278 |
|
279 |
// caclulate the number of atoms, bonds, bends and torsions |
280 |
|
281 |
tot_atoms = 0; |
282 |
tot_bonds = 0; |
283 |
tot_bends = 0; |
284 |
tot_torsions = 0; |
285 |
for( i=0; i<n_components; i++ ){ |
286 |
|
287 |
tot_atoms += components_nmol[i] * comp_stamps[i]->getNAtoms(); |
288 |
tot_bonds += components_nmol[i] * comp_stamps[i]->getNBonds(); |
289 |
tot_bends += components_nmol[i] * comp_stamps[i]->getNBends(); |
290 |
tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions(); |
291 |
} |
292 |
|
293 |
tot_SRI = tot_bonds + tot_bends + tot_torsions; |
294 |
|
295 |
simnfo->n_atoms = tot_atoms; |
296 |
simnfo->n_bonds = tot_bonds; |
297 |
simnfo->n_bends = tot_bends; |
298 |
simnfo->n_torsions = tot_torsions; |
299 |
simnfo->n_SRI = tot_SRI; |
300 |
simnfo->n_mol = tot_nmol; |
301 |
|
302 |
simnfo->molMembershipArray = new int[tot_atoms]; |
303 |
|
304 |
#ifdef IS_MPI |
305 |
|
306 |
// divide the molecules among processors here. |
307 |
|
308 |
mpiSim = new mpiSimulation( simnfo ); |
309 |
|
310 |
globalIndex = mpiSim->divideLabor(); |
311 |
|
312 |
// set up the local variables |
313 |
|
314 |
int localMol, allMol; |
315 |
int local_atoms, local_bonds, local_bends, local_torsions, local_SRI; |
316 |
|
317 |
int* mol2proc = mpiSim->getMolToProcMap(); |
318 |
int* molCompType = mpiSim->getMolComponentType(); |
319 |
|
320 |
allMol = 0; |
321 |
localMol = 0; |
322 |
local_atoms = 0; |
323 |
local_bonds = 0; |
324 |
local_bends = 0; |
325 |
local_torsions = 0; |
326 |
globalAtomIndex = 0; |
327 |
|
328 |
|
329 |
for( i=0; i<n_components; i++ ){ |
330 |
|
331 |
for( j=0; j<components_nmol[i]; j++ ){ |
332 |
|
333 |
if( mol2proc[allMol] == worldRank ){ |
334 |
|
335 |
local_atoms += comp_stamps[i]->getNAtoms(); |
336 |
local_bonds += comp_stamps[i]->getNBonds(); |
337 |
local_bends += comp_stamps[i]->getNBends(); |
338 |
local_torsions += comp_stamps[i]->getNTorsions(); |
339 |
localMol++; |
340 |
} |
341 |
for (k = 0; k < comp_stamps[i]->getNAtoms(); k++) { |
342 |
simnfo->molMembershipArray[globalAtomIndex] = allMol; |
343 |
globalAtomIndex++; |
344 |
} |
345 |
|
346 |
allMol++; |
347 |
} |
348 |
} |
349 |
local_SRI = local_bonds + local_bends + local_torsions; |
350 |
|
351 |
simnfo->n_atoms = mpiSim->getMyNlocal(); |
352 |
|
353 |
if( local_atoms != simnfo->n_atoms ){ |
354 |
sprintf( painCave.errMsg, |
355 |
"SimSetup error: mpiSim's localAtom (%d) and SimSetup's" |
356 |
" localAtom (%d) are not equal.\n", |
357 |
simnfo->n_atoms, |
358 |
local_atoms ); |
359 |
painCave.isFatal = 1; |
360 |
simError(); |
361 |
} |
362 |
|
363 |
simnfo->n_bonds = local_bonds; |
364 |
simnfo->n_bends = local_bends; |
365 |
simnfo->n_torsions = local_torsions; |
366 |
simnfo->n_SRI = local_SRI; |
367 |
simnfo->n_mol = localMol; |
368 |
|
369 |
strcpy( checkPointMsg, "Passed nlocal consistency check." ); |
370 |
MPIcheckPoint(); |
371 |
|
372 |
|
373 |
#endif // is_mpi |
374 |
|
375 |
|
376 |
// create the atom and short range interaction arrays |
377 |
|
378 |
Atom::createArrays(simnfo->n_atoms); |
379 |
the_atoms = new Atom*[simnfo->n_atoms]; |
380 |
the_molecules = new Molecule[simnfo->n_mol]; |
381 |
int molIndex; |
382 |
|
383 |
// initialize the molecule's stampID's |
384 |
|
385 |
#ifdef IS_MPI |
386 |
|
387 |
|
388 |
molIndex = 0; |
389 |
for(i=0; i<mpiSim->getTotNmol(); i++){ |
390 |
|
391 |
if(mol2proc[i] == worldRank ){ |
392 |
the_molecules[molIndex].setStampID( molCompType[i] ); |
393 |
the_molecules[molIndex].setMyIndex( molIndex ); |
394 |
the_molecules[molIndex].setGlobalIndex( i ); |
395 |
molIndex++; |
396 |
} |
397 |
} |
398 |
|
399 |
#else // is_mpi |
400 |
|
401 |
molIndex = 0; |
402 |
globalAtomIndex = 0; |
403 |
for(i=0; i<n_components; i++){ |
404 |
for(j=0; j<components_nmol[i]; j++ ){ |
405 |
the_molecules[molIndex].setStampID( i ); |
406 |
the_molecules[molIndex].setMyIndex( molIndex ); |
407 |
the_molecules[molIndex].setGlobalIndex( molIndex ); |
408 |
for (k = 0; k < comp_stamps[i]->getNAtoms(); k++) { |
409 |
simnfo->molMembershipArray[globalAtomIndex] = molIndex; |
410 |
globalAtomIndex++; |
411 |
} |
412 |
molIndex++; |
413 |
} |
414 |
} |
415 |
|
416 |
|
417 |
#endif // is_mpi |
418 |
|
419 |
|
420 |
if( simnfo->n_SRI ){ |
421 |
|
422 |
Exclude::createArray(simnfo->n_SRI); |
423 |
the_excludes = new Exclude*[simnfo->n_SRI]; |
424 |
for( int ex=0; ex<simnfo->n_SRI; ex++) the_excludes[ex] = new Exclude(ex); |
425 |
simnfo->globalExcludes = new int; |
426 |
simnfo->n_exclude = simnfo->n_SRI; |
427 |
} |
428 |
else{ |
429 |
|
430 |
Exclude::createArray( 1 ); |
431 |
the_excludes = new Exclude*; |
432 |
the_excludes[0] = new Exclude(0); |
433 |
the_excludes[0]->setPair( 0,0 ); |
434 |
simnfo->globalExcludes = new int; |
435 |
simnfo->globalExcludes[0] = 0; |
436 |
simnfo->n_exclude = 0; |
437 |
} |
438 |
|
439 |
// set the arrays into the SimInfo object |
440 |
|
441 |
simnfo->atoms = the_atoms; |
442 |
simnfo->molecules = the_molecules; |
443 |
simnfo->nGlobalExcludes = 0; |
444 |
simnfo->excludes = the_excludes; |
445 |
|
446 |
|
447 |
// get some of the tricky things that may still be in the globals |
448 |
|
449 |
|
450 |
if( the_globals->haveBox() ){ |
451 |
simnfo->box_x = the_globals->getBox(); |
452 |
simnfo->box_y = the_globals->getBox(); |
453 |
simnfo->box_z = the_globals->getBox(); |
454 |
} |
455 |
else if( the_globals->haveDensity() ){ |
456 |
|
457 |
double vol; |
458 |
vol = (double)tot_nmol / the_globals->getDensity(); |
459 |
simnfo->box_x = pow( vol, ( 1.0 / 3.0 ) ); |
460 |
simnfo->box_y = simnfo->box_x; |
461 |
simnfo->box_z = simnfo->box_x; |
462 |
} |
463 |
else{ |
464 |
if( !the_globals->haveBoxX() ){ |
465 |
sprintf( painCave.errMsg, |
466 |
"SimSetup error, no periodic BoxX size given.\n" ); |
467 |
painCave.isFatal = 1; |
468 |
simError(); |
469 |
} |
470 |
simnfo->box_x = the_globals->getBoxX(); |
471 |
|
472 |
if( !the_globals->haveBoxY() ){ |
473 |
sprintf( painCave.errMsg, |
474 |
"SimSetup error, no periodic BoxY size given.\n" ); |
475 |
painCave.isFatal = 1; |
476 |
simError(); |
477 |
} |
478 |
simnfo->box_y = the_globals->getBoxY(); |
479 |
|
480 |
if( !the_globals->haveBoxZ() ){ |
481 |
sprintf( painCave.errMsg, |
482 |
"SimSetup error, no periodic BoxZ size given.\n" ); |
483 |
painCave.isFatal = 1; |
484 |
simError(); |
485 |
} |
486 |
simnfo->box_z = the_globals->getBoxZ(); |
487 |
} |
488 |
|
489 |
#ifdef IS_MPI |
490 |
strcpy( checkPointMsg, "Box size set up" ); |
491 |
MPIcheckPoint(); |
492 |
#endif // is_mpi |
493 |
|
494 |
|
495 |
// initialize the arrays |
496 |
|
497 |
the_ff->setSimInfo( simnfo ); |
498 |
|
499 |
makeMolecules(); |
500 |
simnfo->identArray = new int[simnfo->n_atoms]; |
501 |
for(i=0; i<simnfo->n_atoms; i++){ |
502 |
simnfo->identArray[i] = the_atoms[i]->getIdent(); |
503 |
} |
504 |
|
505 |
if (the_globals->getUseRF() ) { |
506 |
simnfo->useReactionField = 1; |
507 |
|
508 |
if( !the_globals->haveECR() ){ |
509 |
sprintf( painCave.errMsg, |
510 |
"SimSetup Warning: using default value of 1/2 the smallest " |
511 |
"box length for the electrostaticCutoffRadius.\n" |
512 |
"I hope you have a very fast processor!\n"); |
513 |
painCave.isFatal = 0; |
514 |
simError(); |
515 |
double smallest; |
516 |
smallest = simnfo->box_x; |
517 |
if (simnfo->box_y <= smallest) smallest = simnfo->box_y; |
518 |
if (simnfo->box_z <= smallest) smallest = simnfo->box_z; |
519 |
simnfo->ecr = 0.5 * smallest; |
520 |
} else { |
521 |
simnfo->ecr = the_globals->getECR(); |
522 |
} |
523 |
|
524 |
if( !the_globals->haveEST() ){ |
525 |
sprintf( painCave.errMsg, |
526 |
"SimSetup Warning: using default value of 0.05 * the " |
527 |
"electrostaticCutoffRadius for the electrostaticSkinThickness\n" |
528 |
); |
529 |
painCave.isFatal = 0; |
530 |
simError(); |
531 |
simnfo->est = 0.05 * simnfo->ecr; |
532 |
} else { |
533 |
simnfo->est = the_globals->getEST(); |
534 |
} |
535 |
|
536 |
if(!the_globals->haveDielectric() ){ |
537 |
sprintf( painCave.errMsg, |
538 |
"SimSetup Error: You are trying to use Reaction Field without" |
539 |
"setting a dielectric constant!\n" |
540 |
); |
541 |
painCave.isFatal = 1; |
542 |
simError(); |
543 |
} |
544 |
simnfo->dielectric = the_globals->getDielectric(); |
545 |
} else { |
546 |
if (usesDipoles) { |
547 |
|
548 |
if( !the_globals->haveECR() ){ |
549 |
sprintf( painCave.errMsg, |
550 |
"SimSetup Warning: using default value of 1/2 the smallest " |
551 |
"box length for the electrostaticCutoffRadius.\n" |
552 |
"I hope you have a very fast processor!\n"); |
553 |
painCave.isFatal = 0; |
554 |
simError(); |
555 |
double smallest; |
556 |
smallest = simnfo->box_x; |
557 |
if (simnfo->box_y <= smallest) smallest = simnfo->box_y; |
558 |
if (simnfo->box_z <= smallest) smallest = simnfo->box_z; |
559 |
simnfo->ecr = 0.5 * smallest; |
560 |
} else { |
561 |
simnfo->ecr = the_globals->getECR(); |
562 |
} |
563 |
|
564 |
if( !the_globals->haveEST() ){ |
565 |
sprintf( painCave.errMsg, |
566 |
"SimSetup Warning: using default value of 5%% of the " |
567 |
"electrostaticCutoffRadius for the " |
568 |
"electrostaticSkinThickness\n" |
569 |
); |
570 |
painCave.isFatal = 0; |
571 |
simError(); |
572 |
simnfo->est = 0.05 * simnfo->ecr; |
573 |
} else { |
574 |
simnfo->est = the_globals->getEST(); |
575 |
} |
576 |
} |
577 |
} |
578 |
|
579 |
#ifdef IS_MPI |
580 |
strcpy( checkPointMsg, "electrostatic parameters check out" ); |
581 |
MPIcheckPoint(); |
582 |
#endif // is_mpi |
583 |
|
584 |
if( the_globals->haveInitialConfig() ){ |
585 |
|
586 |
InitializeFromFile* fileInit; |
587 |
#ifdef IS_MPI // is_mpi |
588 |
if( worldRank == 0 ){ |
589 |
#endif //is_mpi |
590 |
fileInit = new InitializeFromFile( the_globals->getInitialConfig() ); |
591 |
#ifdef IS_MPI |
592 |
}else fileInit = new InitializeFromFile( NULL ); |
593 |
#endif |
594 |
fileInit->read_xyz( simnfo ); // default velocities on |
595 |
|
596 |
delete fileInit; |
597 |
} |
598 |
else{ |
599 |
|
600 |
#ifdef IS_MPI |
601 |
|
602 |
// no init from bass |
603 |
|
604 |
sprintf( painCave.errMsg, |
605 |
"Cannot intialize a parallel simulation without an initial configuration file.\n" ); |
606 |
painCave.isFatal; |
607 |
simError(); |
608 |
|
609 |
#else |
610 |
|
611 |
initFromBass(); |
612 |
|
613 |
|
614 |
#endif |
615 |
} |
616 |
|
617 |
#ifdef IS_MPI |
618 |
strcpy( checkPointMsg, "Successfully read in the initial configuration" ); |
619 |
MPIcheckPoint(); |
620 |
#endif // is_mpi |
621 |
|
622 |
|
623 |
|
624 |
|
625 |
|
626 |
|
627 |
|
628 |
#ifdef IS_MPI |
629 |
if( worldRank == 0 ){ |
630 |
#endif // is_mpi |
631 |
|
632 |
if( the_globals->haveFinalConfig() ){ |
633 |
strcpy( simnfo->finalName, the_globals->getFinalConfig() ); |
634 |
} |
635 |
else{ |
636 |
strcpy( simnfo->finalName, inFileName ); |
637 |
char* endTest; |
638 |
int nameLength = strlen( simnfo->finalName ); |
639 |
endTest = &(simnfo->finalName[nameLength - 5]); |
640 |
if( !strcmp( endTest, ".bass" ) ){ |
641 |
strcpy( endTest, ".eor" ); |
642 |
} |
643 |
else if( !strcmp( endTest, ".BASS" ) ){ |
644 |
strcpy( endTest, ".eor" ); |
645 |
} |
646 |
else{ |
647 |
endTest = &(simnfo->finalName[nameLength - 4]); |
648 |
if( !strcmp( endTest, ".bss" ) ){ |
649 |
strcpy( endTest, ".eor" ); |
650 |
} |
651 |
else if( !strcmp( endTest, ".mdl" ) ){ |
652 |
strcpy( endTest, ".eor" ); |
653 |
} |
654 |
else{ |
655 |
strcat( simnfo->finalName, ".eor" ); |
656 |
} |
657 |
} |
658 |
} |
659 |
|
660 |
// make the sample and status out names |
661 |
|
662 |
strcpy( simnfo->sampleName, inFileName ); |
663 |
char* endTest; |
664 |
int nameLength = strlen( simnfo->sampleName ); |
665 |
endTest = &(simnfo->sampleName[nameLength - 5]); |
666 |
if( !strcmp( endTest, ".bass" ) ){ |
667 |
strcpy( endTest, ".dump" ); |
668 |
} |
669 |
else if( !strcmp( endTest, ".BASS" ) ){ |
670 |
strcpy( endTest, ".dump" ); |
671 |
} |
672 |
else{ |
673 |
endTest = &(simnfo->sampleName[nameLength - 4]); |
674 |
if( !strcmp( endTest, ".bss" ) ){ |
675 |
strcpy( endTest, ".dump" ); |
676 |
} |
677 |
else if( !strcmp( endTest, ".mdl" ) ){ |
678 |
strcpy( endTest, ".dump" ); |
679 |
} |
680 |
else{ |
681 |
strcat( simnfo->sampleName, ".dump" ); |
682 |
} |
683 |
} |
684 |
|
685 |
strcpy( simnfo->statusName, inFileName ); |
686 |
nameLength = strlen( simnfo->statusName ); |
687 |
endTest = &(simnfo->statusName[nameLength - 5]); |
688 |
if( !strcmp( endTest, ".bass" ) ){ |
689 |
strcpy( endTest, ".stat" ); |
690 |
} |
691 |
else if( !strcmp( endTest, ".BASS" ) ){ |
692 |
strcpy( endTest, ".stat" ); |
693 |
} |
694 |
else{ |
695 |
endTest = &(simnfo->statusName[nameLength - 4]); |
696 |
if( !strcmp( endTest, ".bss" ) ){ |
697 |
strcpy( endTest, ".stat" ); |
698 |
} |
699 |
else if( !strcmp( endTest, ".mdl" ) ){ |
700 |
strcpy( endTest, ".stat" ); |
701 |
} |
702 |
else{ |
703 |
strcat( simnfo->statusName, ".stat" ); |
704 |
} |
705 |
} |
706 |
|
707 |
#ifdef IS_MPI |
708 |
} |
709 |
#endif // is_mpi |
710 |
|
711 |
// set the status, sample, and themal kick times |
712 |
|
713 |
if( the_globals->haveSampleTime() ){ |
714 |
simnfo->sampleTime = the_globals->getSampleTime(); |
715 |
simnfo->statusTime = simnfo->sampleTime; |
716 |
simnfo->thermalTime = simnfo->sampleTime; |
717 |
} |
718 |
else{ |
719 |
simnfo->sampleTime = the_globals->getRunTime(); |
720 |
simnfo->statusTime = simnfo->sampleTime; |
721 |
simnfo->thermalTime = simnfo->sampleTime; |
722 |
} |
723 |
|
724 |
if( the_globals->haveStatusTime() ){ |
725 |
simnfo->statusTime = the_globals->getStatusTime(); |
726 |
} |
727 |
|
728 |
if( the_globals->haveThermalTime() ){ |
729 |
simnfo->thermalTime = the_globals->getThermalTime(); |
730 |
} |
731 |
|
732 |
// check for the temperature set flag |
733 |
|
734 |
if( the_globals->haveTempSet() ) simnfo->setTemp = the_globals->getTempSet(); |
735 |
|
736 |
|
737 |
// // make the longe range forces and the integrator |
738 |
|
739 |
// new AllLong( simnfo ); |
740 |
|
741 |
|
742 |
if( !strcmp( force_field, "TraPPE_Ex" ) ){ |
743 |
new Symplectic(simnfo, the_ff, the_extendedsystem); |
744 |
} |
745 |
else if( !strcmp( force_field, "LJ" ) ){ |
746 |
new Verlet( *simnfo, the_ff, the_extendedsystem ); |
747 |
} |
748 |
|
749 |
#ifdef IS_MPI |
750 |
mpiSim->mpiRefresh(); |
751 |
#endif |
752 |
|
753 |
// initialize the Fortran |
754 |
|
755 |
|
756 |
simnfo->refreshSim(); |
757 |
|
758 |
if( !strcmp( simnfo->mixingRule, "standard") ){ |
759 |
the_ff->initForceField( LB_MIXING_RULE ); |
760 |
} |
761 |
else if( !strcmp( simnfo->mixingRule, "explicit") ){ |
762 |
the_ff->initForceField( EXPLICIT_MIXING_RULE ); |
763 |
} |
764 |
else{ |
765 |
sprintf( painCave.errMsg, |
766 |
"SimSetup Error: unknown mixing rule -> \"%s\"\n", |
767 |
simnfo->mixingRule ); |
768 |
painCave.isFatal = 1; |
769 |
simError(); |
770 |
} |
771 |
|
772 |
|
773 |
#ifdef IS_MPI |
774 |
strcpy( checkPointMsg, |
775 |
"Successfully intialized the mixingRule for Fortran." ); |
776 |
MPIcheckPoint(); |
777 |
#endif // is_mpi |
778 |
} |
779 |
|
780 |
|
781 |
void SimSetup::makeMolecules( void ){ |
782 |
|
783 |
int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset; |
784 |
molInit info; |
785 |
DirectionalAtom* dAtom; |
786 |
LinkedAssign* extras; |
787 |
LinkedAssign* current_extra; |
788 |
AtomStamp* currentAtom; |
789 |
BondStamp* currentBond; |
790 |
BendStamp* currentBend; |
791 |
TorsionStamp* currentTorsion; |
792 |
|
793 |
bond_pair* theBonds; |
794 |
bend_set* theBends; |
795 |
torsion_set* theTorsions; |
796 |
|
797 |
|
798 |
//init the forceField paramters |
799 |
|
800 |
the_ff->readParams(); |
801 |
|
802 |
|
803 |
// init the atoms |
804 |
|
805 |
double ux, uy, uz, u, uSqr; |
806 |
|
807 |
atomOffset = 0; |
808 |
excludeOffset = 0; |
809 |
for(i=0; i<simnfo->n_mol; i++){ |
810 |
|
811 |
stampID = the_molecules[i].getStampID(); |
812 |
|
813 |
info.nAtoms = comp_stamps[stampID]->getNAtoms(); |
814 |
info.nBonds = comp_stamps[stampID]->getNBonds(); |
815 |
info.nBends = comp_stamps[stampID]->getNBends(); |
816 |
info.nTorsions = comp_stamps[stampID]->getNTorsions(); |
817 |
info.nExcludes = info.nBonds + info.nBends + info.nTorsions; |
818 |
|
819 |
info.myAtoms = &the_atoms[atomOffset]; |
820 |
info.myExcludes = &the_excludes[excludeOffset]; |
821 |
info.myBonds = new Bond*[info.nBonds]; |
822 |
info.myBends = new Bend*[info.nBends]; |
823 |
info.myTorsions = new Torsion*[info.nTorsions]; |
824 |
|
825 |
theBonds = new bond_pair[info.nBonds]; |
826 |
theBends = new bend_set[info.nBends]; |
827 |
theTorsions = new torsion_set[info.nTorsions]; |
828 |
|
829 |
// make the Atoms |
830 |
|
831 |
for(j=0; j<info.nAtoms; j++){ |
832 |
|
833 |
currentAtom = comp_stamps[stampID]->getAtom( j ); |
834 |
if( currentAtom->haveOrientation() ){ |
835 |
|
836 |
dAtom = new DirectionalAtom(j + atomOffset); |
837 |
simnfo->n_oriented++; |
838 |
info.myAtoms[j] = dAtom; |
839 |
|
840 |
ux = currentAtom->getOrntX(); |
841 |
uy = currentAtom->getOrntY(); |
842 |
uz = currentAtom->getOrntZ(); |
843 |
|
844 |
uSqr = (ux * ux) + (uy * uy) + (uz * uz); |
845 |
|
846 |
u = sqrt( uSqr ); |
847 |
ux = ux / u; |
848 |
uy = uy / u; |
849 |
uz = uz / u; |
850 |
|
851 |
dAtom->setSUx( ux ); |
852 |
dAtom->setSUy( uy ); |
853 |
dAtom->setSUz( uz ); |
854 |
} |
855 |
else{ |
856 |
info.myAtoms[j] = new GeneralAtom(j + atomOffset); |
857 |
} |
858 |
info.myAtoms[j]->setType( currentAtom->getType() ); |
859 |
|
860 |
#ifdef IS_MPI |
861 |
|
862 |
info.myAtoms[j]->setGlobalIndex( globalIndex[j+atomOffset] ); |
863 |
|
864 |
#endif // is_mpi |
865 |
} |
866 |
|
867 |
// make the bonds |
868 |
for(j=0; j<info.nBonds; j++){ |
869 |
|
870 |
currentBond = comp_stamps[stampID]->getBond( j ); |
871 |
theBonds[j].a = currentBond->getA() + atomOffset; |
872 |
theBonds[j].b = currentBond->getB() + atomOffset; |
873 |
|
874 |
exI = theBonds[j].a; |
875 |
exJ = theBonds[j].b; |
876 |
|
877 |
// exclude_I must always be the smaller of the pair |
878 |
if( exI > exJ ){ |
879 |
tempEx = exI; |
880 |
exI = exJ; |
881 |
exJ = tempEx; |
882 |
} |
883 |
#ifdef IS_MPI |
884 |
tempEx = exI; |
885 |
exI = the_atoms[tempEx]->getGlobalIndex() + 1; |
886 |
tempEx = exJ; |
887 |
exJ = the_atoms[tempEx]->getGlobalIndex() + 1; |
888 |
|
889 |
the_excludes[j+excludeOffset]->setPair( exI, exJ ); |
890 |
#else // isn't MPI |
891 |
|
892 |
the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) ); |
893 |
#endif //is_mpi |
894 |
} |
895 |
excludeOffset += info.nBonds; |
896 |
|
897 |
//make the bends |
898 |
for(j=0; j<info.nBends; j++){ |
899 |
|
900 |
currentBend = comp_stamps[stampID]->getBend( j ); |
901 |
theBends[j].a = currentBend->getA() + atomOffset; |
902 |
theBends[j].b = currentBend->getB() + atomOffset; |
903 |
theBends[j].c = currentBend->getC() + atomOffset; |
904 |
|
905 |
if( currentBend->haveExtras() ){ |
906 |
|
907 |
extras = currentBend->getExtras(); |
908 |
current_extra = extras; |
909 |
|
910 |
while( current_extra != NULL ){ |
911 |
if( !strcmp( current_extra->getlhs(), "ghostVectorSource" )){ |
912 |
|
913 |
switch( current_extra->getType() ){ |
914 |
|
915 |
case 0: |
916 |
theBends[j].ghost = |
917 |
current_extra->getInt() + atomOffset; |
918 |
theBends[j].isGhost = 1; |
919 |
break; |
920 |
|
921 |
case 1: |
922 |
theBends[j].ghost = |
923 |
(int)current_extra->getDouble() + atomOffset; |
924 |
theBends[j].isGhost = 1; |
925 |
break; |
926 |
|
927 |
default: |
928 |
sprintf( painCave.errMsg, |
929 |
"SimSetup Error: ghostVectorSource was neither a " |
930 |
"double nor an int.\n" |
931 |
"-->Bend[%d] in %s\n", |
932 |
j, comp_stamps[stampID]->getID() ); |
933 |
painCave.isFatal = 1; |
934 |
simError(); |
935 |
} |
936 |
} |
937 |
|
938 |
else{ |
939 |
|
940 |
sprintf( painCave.errMsg, |
941 |
"SimSetup Error: unhandled bend assignment:\n" |
942 |
" -->%s in Bend[%d] in %s\n", |
943 |
current_extra->getlhs(), |
944 |
j, comp_stamps[stampID]->getID() ); |
945 |
painCave.isFatal = 1; |
946 |
simError(); |
947 |
} |
948 |
|
949 |
current_extra = current_extra->getNext(); |
950 |
} |
951 |
} |
952 |
|
953 |
if( !theBends[j].isGhost ){ |
954 |
|
955 |
exI = theBends[j].a; |
956 |
exJ = theBends[j].c; |
957 |
} |
958 |
else{ |
959 |
|
960 |
exI = theBends[j].a; |
961 |
exJ = theBends[j].b; |
962 |
} |
963 |
|
964 |
// exclude_I must always be the smaller of the pair |
965 |
if( exI > exJ ){ |
966 |
tempEx = exI; |
967 |
exI = exJ; |
968 |
exJ = tempEx; |
969 |
} |
970 |
#ifdef IS_MPI |
971 |
tempEx = exI; |
972 |
exI = the_atoms[tempEx]->getGlobalIndex() + 1; |
973 |
tempEx = exJ; |
974 |
exJ = the_atoms[tempEx]->getGlobalIndex() + 1; |
975 |
|
976 |
the_excludes[j+excludeOffset]->setPair( exI, exJ ); |
977 |
#else // isn't MPI |
978 |
the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) ); |
979 |
#endif //is_mpi |
980 |
} |
981 |
excludeOffset += info.nBends; |
982 |
|
983 |
for(j=0; j<info.nTorsions; j++){ |
984 |
|
985 |
currentTorsion = comp_stamps[stampID]->getTorsion( j ); |
986 |
theTorsions[j].a = currentTorsion->getA() + atomOffset; |
987 |
theTorsions[j].b = currentTorsion->getB() + atomOffset; |
988 |
theTorsions[j].c = currentTorsion->getC() + atomOffset; |
989 |
theTorsions[j].d = currentTorsion->getD() + atomOffset; |
990 |
|
991 |
exI = theTorsions[j].a; |
992 |
exJ = theTorsions[j].d; |
993 |
|
994 |
// exclude_I must always be the smaller of the pair |
995 |
if( exI > exJ ){ |
996 |
tempEx = exI; |
997 |
exI = exJ; |
998 |
exJ = tempEx; |
999 |
} |
1000 |
#ifdef IS_MPI |
1001 |
tempEx = exI; |
1002 |
exI = the_atoms[tempEx]->getGlobalIndex() + 1; |
1003 |
tempEx = exJ; |
1004 |
exJ = the_atoms[tempEx]->getGlobalIndex() + 1; |
1005 |
|
1006 |
the_excludes[j+excludeOffset]->setPair( exI, exJ ); |
1007 |
#else // isn't MPI |
1008 |
the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) ); |
1009 |
#endif //is_mpi |
1010 |
} |
1011 |
excludeOffset += info.nTorsions; |
1012 |
|
1013 |
|
1014 |
// send the arrays off to the forceField for init. |
1015 |
|
1016 |
the_ff->initializeAtoms( info.nAtoms, info.myAtoms ); |
1017 |
the_ff->initializeBonds( info.nBonds, info.myBonds, theBonds ); |
1018 |
the_ff->initializeBends( info.nBends, info.myBends, theBends ); |
1019 |
the_ff->initializeTorsions( info.nTorsions, info.myTorsions, theTorsions ); |
1020 |
|
1021 |
|
1022 |
the_molecules[i].initialize( info ); |
1023 |
|
1024 |
|
1025 |
atomOffset += info.nAtoms; |
1026 |
delete[] theBonds; |
1027 |
delete[] theBends; |
1028 |
delete[] theTorsions; |
1029 |
} |
1030 |
|
1031 |
#ifdef IS_MPI |
1032 |
sprintf( checkPointMsg, "all molecules initialized succesfully" ); |
1033 |
MPIcheckPoint(); |
1034 |
#endif // is_mpi |
1035 |
|
1036 |
// clean up the forcefield |
1037 |
the_ff->calcRcut(); |
1038 |
the_ff->cleanMe(); |
1039 |
|
1040 |
} |
1041 |
|
1042 |
void SimSetup::initFromBass( void ){ |
1043 |
|
1044 |
int i, j, k; |
1045 |
int n_cells; |
1046 |
double cellx, celly, cellz; |
1047 |
double temp1, temp2, temp3; |
1048 |
int n_per_extra; |
1049 |
int n_extra; |
1050 |
int have_extra, done; |
1051 |
|
1052 |
temp1 = (double)tot_nmol / 4.0; |
1053 |
temp2 = pow( temp1, ( 1.0 / 3.0 ) ); |
1054 |
temp3 = ceil( temp2 ); |
1055 |
|
1056 |
have_extra =0; |
1057 |
if( temp2 < temp3 ){ // we have a non-complete lattice |
1058 |
have_extra =1; |
1059 |
|
1060 |
n_cells = (int)temp3 - 1; |
1061 |
cellx = simnfo->box_x / temp3; |
1062 |
celly = simnfo->box_y / temp3; |
1063 |
cellz = simnfo->box_z / temp3; |
1064 |
n_extra = tot_nmol - ( 4 * n_cells * n_cells * n_cells ); |
1065 |
temp1 = ((double)n_extra) / ( pow( temp3, 3.0 ) - pow( n_cells, 3.0 ) ); |
1066 |
n_per_extra = (int)ceil( temp1 ); |
1067 |
|
1068 |
if( n_per_extra > 4){ |
1069 |
sprintf( painCave.errMsg, |
1070 |
"SimSetup error. There has been an error in constructing" |
1071 |
" the non-complete lattice.\n" ); |
1072 |
painCave.isFatal = 1; |
1073 |
simError(); |
1074 |
} |
1075 |
} |
1076 |
else{ |
1077 |
n_cells = (int)temp3; |
1078 |
cellx = simnfo->box_x / temp3; |
1079 |
celly = simnfo->box_y / temp3; |
1080 |
cellz = simnfo->box_z / temp3; |
1081 |
} |
1082 |
|
1083 |
current_mol = 0; |
1084 |
current_comp_mol = 0; |
1085 |
current_comp = 0; |
1086 |
current_atom_ndx = 0; |
1087 |
|
1088 |
for( i=0; i < n_cells ; i++ ){ |
1089 |
for( j=0; j < n_cells; j++ ){ |
1090 |
for( k=0; k < n_cells; k++ ){ |
1091 |
|
1092 |
makeElement( i * cellx, |
1093 |
j * celly, |
1094 |
k * cellz ); |
1095 |
|
1096 |
makeElement( i * cellx + 0.5 * cellx, |
1097 |
j * celly + 0.5 * celly, |
1098 |
k * cellz ); |
1099 |
|
1100 |
makeElement( i * cellx, |
1101 |
j * celly + 0.5 * celly, |
1102 |
k * cellz + 0.5 * cellz ); |
1103 |
|
1104 |
makeElement( i * cellx + 0.5 * cellx, |
1105 |
j * celly, |
1106 |
k * cellz + 0.5 * cellz ); |
1107 |
} |
1108 |
} |
1109 |
} |
1110 |
|
1111 |
if( have_extra ){ |
1112 |
done = 0; |
1113 |
|
1114 |
int start_ndx; |
1115 |
for( i=0; i < (n_cells+1) && !done; i++ ){ |
1116 |
for( j=0; j < (n_cells+1) && !done; j++ ){ |
1117 |
|
1118 |
if( i < n_cells ){ |
1119 |
|
1120 |
if( j < n_cells ){ |
1121 |
start_ndx = n_cells; |
1122 |
} |
1123 |
else start_ndx = 0; |
1124 |
} |
1125 |
else start_ndx = 0; |
1126 |
|
1127 |
for( k=start_ndx; k < (n_cells+1) && !done; k++ ){ |
1128 |
|
1129 |
makeElement( i * cellx, |
1130 |
j * celly, |
1131 |
k * cellz ); |
1132 |
done = ( current_mol >= tot_nmol ); |
1133 |
|
1134 |
if( !done && n_per_extra > 1 ){ |
1135 |
makeElement( i * cellx + 0.5 * cellx, |
1136 |
j * celly + 0.5 * celly, |
1137 |
k * cellz ); |
1138 |
done = ( current_mol >= tot_nmol ); |
1139 |
} |
1140 |
|
1141 |
if( !done && n_per_extra > 2){ |
1142 |
makeElement( i * cellx, |
1143 |
j * celly + 0.5 * celly, |
1144 |
k * cellz + 0.5 * cellz ); |
1145 |
done = ( current_mol >= tot_nmol ); |
1146 |
} |
1147 |
|
1148 |
if( !done && n_per_extra > 3){ |
1149 |
makeElement( i * cellx + 0.5 * cellx, |
1150 |
j * celly, |
1151 |
k * cellz + 0.5 * cellz ); |
1152 |
done = ( current_mol >= tot_nmol ); |
1153 |
} |
1154 |
} |
1155 |
} |
1156 |
} |
1157 |
} |
1158 |
|
1159 |
|
1160 |
for( i=0; i<simnfo->n_atoms; i++ ){ |
1161 |
simnfo->atoms[i]->set_vx( 0.0 ); |
1162 |
simnfo->atoms[i]->set_vy( 0.0 ); |
1163 |
simnfo->atoms[i]->set_vz( 0.0 ); |
1164 |
} |
1165 |
} |
1166 |
|
1167 |
void SimSetup::makeElement( double x, double y, double z ){ |
1168 |
|
1169 |
int k; |
1170 |
AtomStamp* current_atom; |
1171 |
DirectionalAtom* dAtom; |
1172 |
double rotMat[3][3]; |
1173 |
|
1174 |
for( k=0; k<comp_stamps[current_comp]->getNAtoms(); k++ ){ |
1175 |
|
1176 |
current_atom = comp_stamps[current_comp]->getAtom( k ); |
1177 |
if( !current_atom->havePosition() ){ |
1178 |
sprintf( painCave.errMsg, |
1179 |
"SimSetup:initFromBass error.\n" |
1180 |
"\tComponent %s, atom %s does not have a position specified.\n" |
1181 |
"\tThe initialization routine is unable to give a start" |
1182 |
" position.\n", |
1183 |
comp_stamps[current_comp]->getID(), |
1184 |
current_atom->getType() ); |
1185 |
painCave.isFatal = 1; |
1186 |
simError(); |
1187 |
} |
1188 |
|
1189 |
the_atoms[current_atom_ndx]->setX( x + current_atom->getPosX() ); |
1190 |
the_atoms[current_atom_ndx]->setY( y + current_atom->getPosY() ); |
1191 |
the_atoms[current_atom_ndx]->setZ( z + current_atom->getPosZ() ); |
1192 |
|
1193 |
if( the_atoms[current_atom_ndx]->isDirectional() ){ |
1194 |
|
1195 |
dAtom = (DirectionalAtom *)the_atoms[current_atom_ndx]; |
1196 |
|
1197 |
rotMat[0][0] = 1.0; |
1198 |
rotMat[0][1] = 0.0; |
1199 |
rotMat[0][2] = 0.0; |
1200 |
|
1201 |
rotMat[1][0] = 0.0; |
1202 |
rotMat[1][1] = 1.0; |
1203 |
rotMat[1][2] = 0.0; |
1204 |
|
1205 |
rotMat[2][0] = 0.0; |
1206 |
rotMat[2][1] = 0.0; |
1207 |
rotMat[2][2] = 1.0; |
1208 |
|
1209 |
dAtom->setA( rotMat ); |
1210 |
} |
1211 |
|
1212 |
current_atom_ndx++; |
1213 |
} |
1214 |
|
1215 |
current_mol++; |
1216 |
current_comp_mol++; |
1217 |
|
1218 |
if( current_comp_mol >= components_nmol[current_comp] ){ |
1219 |
|
1220 |
current_comp_mol = 0; |
1221 |
current_comp++; |
1222 |
} |
1223 |
} |