66 |
|
|
67 |
|
MakeStamps *the_stamps; |
68 |
|
Globals* the_globals; |
69 |
< |
int i, j; |
69 |
> |
ExtendedSystem* the_extendedsystem; |
70 |
> |
int i, j, k, globalAtomIndex; |
71 |
|
|
72 |
|
// get the stamps and globals; |
73 |
|
the_stamps = stamps; |
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 |
< |
|
158 |
< |
|
159 |
< |
if( !strcmp( force_field, "TraPPE" ) ) the_ff = new TraPPEFF(); |
160 |
< |
else if( !strcmp( force_field, "DipoleTest" ) ) the_ff = new DipoleTestFF(); |
161 |
< |
else if( !strcmp( force_field, "TraPPE_Ex" ) ) the_ff = new TraPPE_ExFF(); |
162 |
< |
else if( !strcmp( force_field, "LJ" ) ) the_ff = new LJ_FF(); |
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", |
298 |
|
simnfo->n_torsions = tot_torsions; |
299 |
|
simnfo->n_SRI = tot_SRI; |
300 |
|
simnfo->n_mol = tot_nmol; |
233 |
– |
|
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 |
|
|
241 |
– |
|
242 |
– |
|
310 |
|
globalIndex = mpiSim->divideLabor(); |
311 |
|
|
245 |
– |
|
246 |
– |
|
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; |
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( mpiSim->getMyMolStart() <= allMol && |
263 |
< |
allMol <= mpiSim->getMyMolEnd() ){ |
333 |
> |
if( mol2proc[allMol] == worldRank ){ |
334 |
|
|
335 |
|
local_atoms += comp_stamps[i]->getNAtoms(); |
336 |
|
local_bonds += comp_stamps[i]->getNBonds(); |
338 |
|
local_torsions += comp_stamps[i]->getNTorsions(); |
339 |
|
localMol++; |
340 |
|
} |
341 |
< |
allMol++; |
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 |
|
|
276 |
– |
|
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 note equal.\n", |
356 |
> |
" localAtom (%d) are not equal.\n", |
357 |
|
simnfo->n_atoms, |
358 |
|
local_atoms ); |
359 |
|
painCave.isFatal = 1; |
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 |
< |
the_sris = new SRI*[simnfo->n_SRI]; |
422 |
< |
the_excludes = new int[2 * 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 = tot_SRI; |
426 |
> |
simnfo->n_exclude = simnfo->n_SRI; |
427 |
|
} |
428 |
|
else{ |
429 |
|
|
430 |
< |
the_excludes = new int[2]; |
431 |
< |
the_excludes[0] = 0; |
432 |
< |
the_excludes[1] = 0; |
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 |
< |
|
323 |
< |
simnfo->n_exclude = 1; |
436 |
> |
simnfo->n_exclude = 0; |
437 |
|
} |
438 |
|
|
439 |
|
// set the arrays into the SimInfo object |
440 |
|
|
441 |
|
simnfo->atoms = the_atoms; |
442 |
< |
simnfo->sr_interactions = the_sris; |
442 |
> |
simnfo->molecules = the_molecules; |
443 |
|
simnfo->nGlobalExcludes = 0; |
444 |
|
simnfo->excludes = the_excludes; |
445 |
|
|
496 |
|
|
497 |
|
the_ff->setSimInfo( simnfo ); |
498 |
|
|
499 |
< |
makeAtoms(); |
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 |
|
|
392 |
– |
if( tot_bonds ){ |
393 |
– |
makeBonds(); |
394 |
– |
} |
395 |
– |
|
396 |
– |
if( tot_bends ){ |
397 |
– |
makeBends(); |
398 |
– |
} |
399 |
– |
|
400 |
– |
if( tot_torsions ){ |
401 |
– |
makeTorsions(); |
402 |
– |
} |
403 |
– |
|
404 |
– |
|
505 |
|
if (the_globals->getUseRF() ) { |
506 |
|
simnfo->useReactionField = 1; |
507 |
|
|
543 |
|
} |
544 |
|
simnfo->dielectric = the_globals->getDielectric(); |
545 |
|
} else { |
546 |
< |
if (simnfo->n_dipoles) { |
546 |
> |
if (usesDipoles) { |
547 |
|
|
548 |
|
if( !the_globals->haveECR() ){ |
549 |
|
sprintf( painCave.errMsg, |
550 |
< |
"SimSetup Warning: using default value of 1/2 the smallest" |
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; |
563 |
|
|
564 |
|
if( !the_globals->haveEST() ){ |
565 |
|
sprintf( painCave.errMsg, |
566 |
< |
"SimSetup Warning: using default value of 5% of the" |
566 |
> |
"SimSetup Warning: using default value of 5%% of the " |
567 |
|
"electrostaticCutoffRadius for the " |
568 |
|
"electrostaticSkinThickness\n" |
569 |
|
); |
738 |
|
|
739 |
|
// new AllLong( simnfo ); |
740 |
|
|
641 |
– |
if( !strcmp( force_field, "TraPPE" ) ) new Verlet( *simnfo, the_ff ); |
642 |
– |
if( !strcmp( force_field, "DipoleTest" ) ) new Symplectic( simnfo, the_ff ); |
643 |
– |
if( !strcmp( force_field, "TraPPE_Ex" ) ) new Symplectic( simnfo, the_ff ); |
644 |
– |
if( !strcmp( force_field, "LJ" ) ) new Verlet( *simnfo, the_ff ); |
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 |
< |
|
754 |
> |
|
755 |
> |
|
756 |
|
simnfo->refreshSim(); |
757 |
|
|
758 |
|
if( !strcmp( simnfo->mixingRule, "standard") ){ |
777 |
|
#endif // is_mpi |
778 |
|
} |
779 |
|
|
674 |
– |
void SimSetup::makeAtoms( void ){ |
780 |
|
|
781 |
< |
int i, j, k, index; |
677 |
< |
double ux, uy, uz, uSqr, u; |
678 |
< |
AtomStamp* current_atom; |
781 |
> |
void SimSetup::makeMolecules( void ){ |
782 |
|
|
783 |
+ |
int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset; |
784 |
+ |
molInit info; |
785 |
|
DirectionalAtom* dAtom; |
786 |
< |
int molIndex, molStart, molEnd, nMemb, lMolIndex; |
786 |
> |
LinkedAssign* extras; |
787 |
> |
LinkedAssign* current_extra; |
788 |
> |
AtomStamp* currentAtom; |
789 |
> |
BondStamp* currentBond; |
790 |
> |
BendStamp* currentBend; |
791 |
> |
TorsionStamp* currentTorsion; |
792 |
|
|
793 |
< |
lMolIndex = 0; |
794 |
< |
molIndex = 0; |
795 |
< |
index = 0; |
686 |
< |
for( i=0; i<n_components; i++ ){ |
793 |
> |
bond_pair* theBonds; |
794 |
> |
bend_set* theBends; |
795 |
> |
torsion_set* theTorsions; |
796 |
|
|
797 |
< |
for( j=0; j<components_nmol[i]; j++ ){ |
797 |
> |
|
798 |
> |
//init the forceField paramters |
799 |
|
|
800 |
< |
#ifdef IS_MPI |
691 |
< |
if( mpiSim->getMyMolStart() <= molIndex && |
692 |
< |
molIndex <= mpiSim->getMyMolEnd() ){ |
693 |
< |
#endif // is_mpi |
800 |
> |
the_ff->readParams(); |
801 |
|
|
802 |
< |
molStart = index; |
803 |
< |
nMemb = comp_stamps[i]->getNAtoms(); |
697 |
< |
for( k=0; k<comp_stamps[i]->getNAtoms(); k++ ){ |
698 |
< |
|
699 |
< |
current_atom = comp_stamps[i]->getAtom( k ); |
700 |
< |
if( current_atom->haveOrientation() ){ |
701 |
< |
|
702 |
< |
dAtom = new DirectionalAtom(index); |
703 |
< |
simnfo->n_oriented++; |
704 |
< |
the_atoms[index] = dAtom; |
705 |
< |
|
706 |
< |
ux = current_atom->getOrntX(); |
707 |
< |
uy = current_atom->getOrntY(); |
708 |
< |
uz = current_atom->getOrntZ(); |
709 |
< |
|
710 |
< |
uSqr = (ux * ux) + (uy * uy) + (uz * uz); |
711 |
< |
|
712 |
< |
u = sqrt( uSqr ); |
713 |
< |
ux = ux / u; |
714 |
< |
uy = uy / u; |
715 |
< |
uz = uz / u; |
716 |
< |
|
717 |
< |
dAtom->setSUx( ux ); |
718 |
< |
dAtom->setSUy( uy ); |
719 |
< |
dAtom->setSUz( uz ); |
720 |
< |
} |
721 |
< |
else{ |
722 |
< |
the_atoms[index] = new GeneralAtom(index); |
723 |
< |
} |
724 |
< |
the_atoms[index]->setType( current_atom->getType() ); |
725 |
< |
the_atoms[index]->setIndex( index ); |
726 |
< |
|
727 |
< |
// increment the index and repeat; |
728 |
< |
index++; |
729 |
< |
} |
730 |
< |
|
731 |
< |
molEnd = index -1; |
732 |
< |
the_molecules[lMolIndex].setNMembers( nMemb ); |
733 |
< |
the_molecules[lMolIndex].setStartAtom( molStart ); |
734 |
< |
the_molecules[lMolIndex].setEndAtom( molEnd ); |
735 |
< |
the_molecules[lMolIndex].setStampID( i ); |
736 |
< |
lMolIndex++; |
802 |
> |
|
803 |
> |
// init the atoms |
804 |
|
|
805 |
< |
#ifdef IS_MPI |
806 |
< |
} |
807 |
< |
#endif //is_mpi |
808 |
< |
|
809 |
< |
molIndex++; |
743 |
< |
} |
744 |
< |
} |
745 |
< |
|
746 |
< |
#ifdef IS_MPI |
747 |
< |
for( i=0; i<mpiSim->getMyNlocal(); i++ ) the_atoms[i]->setGlobalIndex( globalIndex[i] ); |
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 |
< |
delete[] globalIndex; |
811 |
> |
stampID = the_molecules[i].getStampID(); |
812 |
|
|
813 |
< |
mpiSim->mpiRefresh(); |
814 |
< |
#endif //IS_MPI |
815 |
< |
|
816 |
< |
the_ff->initializeAtoms(); |
817 |
< |
} |
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 |
< |
void SimSetup::makeBonds( void ){ |
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 |
< |
int i, j, k, index, offset, molIndex, exI, exJ, tempEx; |
826 |
< |
bond_pair* the_bonds; |
827 |
< |
BondStamp* current_bond; |
828 |
< |
|
829 |
< |
the_bonds = new bond_pair[tot_bonds]; |
830 |
< |
index = 0; |
831 |
< |
offset = 0; |
832 |
< |
molIndex = 0; |
833 |
< |
|
834 |
< |
for( i=0; i<n_components; i++ ){ |
769 |
< |
|
770 |
< |
for( j=0; j<components_nmol[i]; j++ ){ |
771 |
< |
|
772 |
< |
#ifdef IS_MPI |
773 |
< |
if( mpiSim->getMyMolStart() <= molIndex && |
774 |
< |
molIndex <= mpiSim->getMyMolEnd() ){ |
775 |
< |
#endif // is_mpi |
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 |
< |
for( k=0; k<comp_stamps[i]->getNBonds(); k++ ){ |
837 |
< |
|
838 |
< |
current_bond = comp_stamps[i]->getBond( k ); |
839 |
< |
the_bonds[index].a = current_bond->getA() + offset; |
840 |
< |
the_bonds[index].b = current_bond->getB() + offset; |
841 |
< |
|
842 |
< |
exI = the_bonds[index].a; |
843 |
< |
exJ = the_bonds[index].b; |
844 |
< |
|
845 |
< |
// exclude_I must always be the smaller of the pair |
846 |
< |
if( exI > exJ ){ |
847 |
< |
tempEx = exI; |
848 |
< |
exI = exJ; |
849 |
< |
exJ = tempEx; |
850 |
< |
} |
851 |
< |
|
852 |
< |
|
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 |
< |
the_excludes[index*2] = |
875 |
< |
the_atoms[exI]->getGlobalIndex() + 1; |
798 |
< |
the_excludes[index*2 + 1] = |
799 |
< |
the_atoms[exJ]->getGlobalIndex() + 1; |
874 |
> |
exI = theBonds[j].a; |
875 |
> |
exJ = theBonds[j].b; |
876 |
|
|
877 |
< |
#else // isn't MPI |
878 |
< |
|
879 |
< |
the_excludes[index*2] = exI + 1; |
880 |
< |
the_excludes[index*2 + 1] = exJ + 1; |
881 |
< |
// fortran index from 1 (hence the +1 in the indexing) |
806 |
< |
#endif //is_mpi |
807 |
< |
|
808 |
< |
// increment the index and repeat; |
809 |
< |
index++; |
810 |
< |
} |
811 |
< |
offset += comp_stamps[i]->getNAtoms(); |
812 |
< |
|
813 |
< |
#ifdef IS_MPI |
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 |
< |
#endif //is_mpi |
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 |
< |
molIndex++; |
890 |
< |
} |
819 |
< |
} |
889 |
> |
the_excludes[j+excludeOffset]->setPair( exI, exJ ); |
890 |
> |
#else // isn't MPI |
891 |
|
|
892 |
< |
the_ff->initializeBonds( the_bonds ); |
893 |
< |
} |
892 |
> |
the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) ); |
893 |
> |
#endif //is_mpi |
894 |
> |
} |
895 |
> |
excludeOffset += info.nBonds; |
896 |
|
|
897 |
< |
void SimSetup::makeBends( void ){ |
898 |
< |
|
899 |
< |
int i, j, k, index, offset, molIndex, exI, exJ, tempEx; |
900 |
< |
bend_set* the_bends; |
901 |
< |
BendStamp* current_bend; |
902 |
< |
LinkedAssign* extras; |
903 |
< |
LinkedAssign* current_extra; |
831 |
< |
|
832 |
< |
|
833 |
< |
the_bends = new bend_set[tot_bends]; |
834 |
< |
index = 0; |
835 |
< |
offset = 0; |
836 |
< |
molIndex = 0; |
837 |
< |
for( i=0; i<n_components; i++ ){ |
838 |
< |
|
839 |
< |
for( j=0; j<components_nmol[i]; j++ ){ |
840 |
< |
|
841 |
< |
#ifdef IS_MPI |
842 |
< |
if( mpiSim->getMyMolStart() <= molIndex && |
843 |
< |
molIndex <= mpiSim->getMyMolEnd() ){ |
844 |
< |
#endif // is_mpi |
845 |
< |
|
846 |
< |
for( k=0; k<comp_stamps[i]->getNBends(); k++ ){ |
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 |
< |
current_bend = comp_stamps[i]->getBend( k ); |
849 |
< |
the_bends[index].a = current_bend->getA() + offset; |
850 |
< |
the_bends[index].b = current_bend->getB() + offset; |
851 |
< |
the_bends[index].c = current_bend->getC() + offset; |
852 |
< |
|
853 |
< |
if( current_bend->haveExtras() ){ |
905 |
> |
if( currentBend->haveExtras() ){ |
906 |
|
|
907 |
< |
extras = current_bend->getExtras(); |
908 |
< |
current_extra = extras; |
907 |
> |
extras = currentBend->getExtras(); |
908 |
> |
current_extra = extras; |
909 |
|
|
910 |
< |
while( current_extra != NULL ){ |
911 |
< |
if( !strcmp( current_extra->getlhs(), "ghostVectorSource" )){ |
910 |
> |
while( current_extra != NULL ){ |
911 |
> |
if( !strcmp( current_extra->getlhs(), "ghostVectorSource" )){ |
912 |
|
|
913 |
< |
switch( current_extra->getType() ){ |
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 0: |
922 |
< |
the_bends[index].ghost = |
923 |
< |
current_extra->getInt() + offset; |
924 |
< |
the_bends[index].isGhost = 1; |
925 |
< |
break; |
868 |
< |
|
869 |
< |
case 1: |
870 |
< |
the_bends[index].ghost = |
871 |
< |
(int)current_extra->getDouble() + offset; |
872 |
< |
the_bends[index].isGhost = 1; |
873 |
< |
break; |
874 |
< |
|
875 |
< |
default: |
876 |
< |
sprintf( painCave.errMsg, |
877 |
< |
"SimSetup Error: ghostVectorSource was neiter a " |
878 |
< |
"double nor an int.\n" |
879 |
< |
"-->Bend[%d] in %s\n", |
880 |
< |
k, comp_stamps[i]->getID() ); |
881 |
< |
painCave.isFatal = 1; |
882 |
< |
simError(); |
883 |
< |
} |
884 |
< |
} |
921 |
> |
case 1: |
922 |
> |
theBends[j].ghost = |
923 |
> |
(int)current_extra->getDouble() + atomOffset; |
924 |
> |
theBends[j].isGhost = 1; |
925 |
> |
break; |
926 |
|
|
927 |
< |
else{ |
928 |
< |
|
929 |
< |
sprintf( painCave.errMsg, |
930 |
< |
"SimSetup Error: unhandled bend assignment:\n" |
931 |
< |
" -->%s in Bend[%d] in %s\n", |
932 |
< |
current_extra->getlhs(), |
933 |
< |
k, comp_stamps[i]->getID() ); |
934 |
< |
painCave.isFatal = 1; |
894 |
< |
simError(); |
895 |
< |
} |
896 |
< |
|
897 |
< |
current_extra = current_extra->getNext(); |
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 |
|
|
901 |
– |
if( !the_bends[index].isGhost ){ |
902 |
– |
|
903 |
– |
exI = the_bends[index].a; |
904 |
– |
exJ = the_bends[index].c; |
905 |
– |
} |
938 |
|
else{ |
939 |
|
|
940 |
< |
exI = the_bends[index].a; |
941 |
< |
exJ = the_bends[index].b; |
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 |
< |
// exclude_I must always be the smaller of the pair |
950 |
< |
if( exI > exJ ){ |
951 |
< |
tempEx = exI; |
952 |
< |
exI = exJ; |
953 |
< |
exJ = tempEx; |
954 |
< |
} |
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 |
< |
|
1002 |
< |
the_excludes[(index + tot_bonds)*2] = |
1003 |
< |
the_atoms[exI]->getGlobalIndex() + 1; |
1004 |
< |
the_excludes[(index + tot_bonds)*2 + 1] = |
1005 |
< |
the_atoms[exJ]->getGlobalIndex() + 1; |
1006 |
< |
|
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 |
< |
|
929 |
< |
the_excludes[(index + tot_bonds)*2] = exI + 1; |
930 |
< |
the_excludes[(index + tot_bonds)*2 + 1] = exJ + 1; |
931 |
< |
// fortran index from 1 (hence the +1 in the indexing) |
1008 |
> |
the_excludes[j+excludeOffset]->setPair( (exI+1), (exJ+1) ); |
1009 |
|
#endif //is_mpi |
933 |
– |
|
934 |
– |
|
935 |
– |
// increment the index and repeat; |
936 |
– |
index++; |
937 |
– |
} |
938 |
– |
offset += comp_stamps[i]->getNAtoms(); |
939 |
– |
|
940 |
– |
#ifdef IS_MPI |
941 |
– |
} |
942 |
– |
#endif //is_mpi |
943 |
– |
|
944 |
– |
molIndex++; |
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, |
950 |
< |
"Successfully created the bends list.\n" ); |
1032 |
> |
sprintf( checkPointMsg, "all molecules initialized succesfully" ); |
1033 |
|
MPIcheckPoint(); |
1034 |
|
#endif // is_mpi |
953 |
– |
|
1035 |
|
|
1036 |
< |
the_ff->initializeBends( the_bends ); |
1037 |
< |
} |
1036 |
> |
// clean up the forcefield |
1037 |
> |
the_ff->calcRcut(); |
1038 |
> |
the_ff->cleanMe(); |
1039 |
|
|
958 |
– |
void SimSetup::makeTorsions( void ){ |
959 |
– |
|
960 |
– |
int i, j, k, index, offset, molIndex, exI, exJ, tempEx; |
961 |
– |
torsion_set* the_torsions; |
962 |
– |
TorsionStamp* current_torsion; |
963 |
– |
|
964 |
– |
the_torsions = new torsion_set[tot_torsions]; |
965 |
– |
index = 0; |
966 |
– |
offset = 0; |
967 |
– |
molIndex = 0; |
968 |
– |
for( i=0; i<n_components; i++ ){ |
969 |
– |
|
970 |
– |
for( j=0; j<components_nmol[i]; j++ ){ |
971 |
– |
|
972 |
– |
#ifdef IS_MPI |
973 |
– |
if( mpiSim->getMyMolStart() <= molIndex && |
974 |
– |
molIndex <= mpiSim->getMyMolEnd() ){ |
975 |
– |
#endif // is_mpi |
976 |
– |
|
977 |
– |
for( k=0; k<comp_stamps[i]->getNTorsions(); k++ ){ |
978 |
– |
|
979 |
– |
current_torsion = comp_stamps[i]->getTorsion( k ); |
980 |
– |
the_torsions[index].a = current_torsion->getA() + offset; |
981 |
– |
the_torsions[index].b = current_torsion->getB() + offset; |
982 |
– |
the_torsions[index].c = current_torsion->getC() + offset; |
983 |
– |
the_torsions[index].d = current_torsion->getD() + offset; |
984 |
– |
|
985 |
– |
exI = the_torsions[index].a; |
986 |
– |
exJ = the_torsions[index].d; |
987 |
– |
|
988 |
– |
|
989 |
– |
// exclude_I must always be the smaller of the pair |
990 |
– |
if( exI > exJ ){ |
991 |
– |
tempEx = exI; |
992 |
– |
exI = exJ; |
993 |
– |
exJ = tempEx; |
994 |
– |
} |
995 |
– |
|
996 |
– |
|
997 |
– |
#ifdef IS_MPI |
998 |
– |
|
999 |
– |
the_excludes[(index + tot_bonds + tot_bends)*2] = |
1000 |
– |
the_atoms[exI]->getGlobalIndex() + 1; |
1001 |
– |
the_excludes[(index + tot_bonds + tot_bends)*2 + 1] = |
1002 |
– |
the_atoms[exJ]->getGlobalIndex() + 1; |
1003 |
– |
|
1004 |
– |
#else // isn't MPI |
1005 |
– |
|
1006 |
– |
the_excludes[(index + tot_bonds + tot_bends)*2] = exI + 1; |
1007 |
– |
the_excludes[(index + tot_bonds + tot_bends)*2 + 1] = exJ + 1; |
1008 |
– |
// fortran indexes from 1 (hence the +1 in the indexing) |
1009 |
– |
#endif //is_mpi |
1010 |
– |
|
1011 |
– |
|
1012 |
– |
// increment the index and repeat; |
1013 |
– |
index++; |
1014 |
– |
} |
1015 |
– |
offset += comp_stamps[i]->getNAtoms(); |
1016 |
– |
|
1017 |
– |
#ifdef IS_MPI |
1018 |
– |
} |
1019 |
– |
#endif //is_mpi |
1020 |
– |
|
1021 |
– |
molIndex++; |
1022 |
– |
} |
1023 |
– |
} |
1024 |
– |
|
1025 |
– |
the_ff->initializeTorsions( the_torsions ); |
1040 |
|
} |
1041 |
|
|
1042 |
|
void SimSetup::initFromBass( void ){ |