88 |
|
|
89 |
|
|
90 |
|
|
91 |
< |
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(); |
91 |
> |
if( !strcmp( force_field, "TraPPE_Ex" ) ) the_ff = new TraPPE_ExFF(); |
92 |
|
else if( !strcmp( force_field, "LJ" ) ) the_ff = new LJ_FF(); |
93 |
|
else{ |
94 |
|
sprintf( painCave.errMsg, |
240 |
|
|
241 |
|
globalIndex = mpiSim->divideLabor(); |
242 |
|
|
245 |
– |
|
246 |
– |
|
243 |
|
// set up the local variables |
244 |
|
|
245 |
|
int localMol, allMol; |
246 |
|
int local_atoms, local_bonds, local_bends, local_torsions, local_SRI; |
247 |
+ |
|
248 |
+ |
int* mol2proc = mpiSim->getMolToProcMap(); |
249 |
+ |
int* molCompType = mpiSim->getMolComponentType(); |
250 |
|
|
251 |
|
allMol = 0; |
252 |
|
localMol = 0; |
258 |
|
|
259 |
|
for( j=0; j<components_nmol[i]; j++ ){ |
260 |
|
|
261 |
< |
if( mpiSim->getMyMolStart() <= allMol && |
263 |
< |
allMol <= mpiSim->getMyMolEnd() ){ |
261 |
> |
if( mol2proc[j] == worldRank ){ |
262 |
|
|
263 |
|
local_atoms += comp_stamps[i]->getNAtoms(); |
264 |
|
local_bonds += comp_stamps[i]->getNBonds(); |
277 |
|
if( local_atoms != simnfo->n_atoms ){ |
278 |
|
sprintf( painCave.errMsg, |
279 |
|
"SimSetup error: mpiSim's localAtom (%d) and SimSetup's" |
280 |
< |
" localAtom (%d) are note equal.\n", |
280 |
> |
" localAtom (%d) are not equal.\n", |
281 |
|
simnfo->n_atoms, |
282 |
|
local_atoms ); |
283 |
|
painCave.isFatal = 1; |
302 |
|
Atom::createArrays(simnfo->n_atoms); |
303 |
|
the_atoms = new Atom*[simnfo->n_atoms]; |
304 |
|
the_molecules = new Molecule[simnfo->n_mol]; |
305 |
+ |
int molIndex; |
306 |
|
|
307 |
+ |
// initialize the molecule's stampID's |
308 |
|
|
309 |
+ |
#ifdef IS_MPI |
310 |
+ |
|
311 |
+ |
|
312 |
+ |
molIndex = 0; |
313 |
+ |
for(i=0; i<mpiSim->getTotNmol(); i++){ |
314 |
+ |
|
315 |
+ |
if(mol2proc[i] == worldRank ){ |
316 |
+ |
the_molecules[molIndex].setStampID( molCompType[i] ); |
317 |
+ |
molIndex++; |
318 |
+ |
} |
319 |
+ |
} |
320 |
+ |
|
321 |
+ |
#else // is_mpi |
322 |
+ |
|
323 |
+ |
molIndex = 0; |
324 |
+ |
for(i=0; i<n_components; i++){ |
325 |
+ |
for(j=0; j<components_nmol[i]; j++ ){ |
326 |
+ |
the_molecules[molIndex].setStampID( i ); |
327 |
+ |
molIndex++; |
328 |
+ |
} |
329 |
+ |
} |
330 |
+ |
|
331 |
+ |
|
332 |
+ |
#endif // is_mpi |
333 |
+ |
|
334 |
+ |
|
335 |
|
if( simnfo->n_SRI ){ |
336 |
+ |
|
337 |
+ |
std::cerr << "n_SRI = " << simnfo->n_SRI << "\n"; |
338 |
+ |
|
339 |
|
Exclude::createArray(simnfo->n_SRI); |
340 |
|
the_excludes = new Exclude*[simnfo->n_SRI]; |
341 |
+ |
for( int ex=0; ex<simnfo->n_SRI; ex++) the_excludes[ex] = new Exclude(ex); |
342 |
|
simnfo->globalExcludes = new int; |
343 |
|
simnfo->n_exclude = tot_SRI; |
344 |
|
} |
356 |
|
// set the arrays into the SimInfo object |
357 |
|
|
358 |
|
simnfo->atoms = the_atoms; |
359 |
< |
simnfo->sr_interactions = the_sris; |
359 |
> |
simnfo->molecules = the_molecules; |
360 |
|
simnfo->nGlobalExcludes = 0; |
361 |
|
simnfo->excludes = the_excludes; |
362 |
|
|
413 |
|
|
414 |
|
the_ff->setSimInfo( simnfo ); |
415 |
|
|
416 |
< |
makeAtoms(); |
416 |
> |
makeMolecules(); |
417 |
|
simnfo->identArray = new int[simnfo->n_atoms]; |
418 |
|
for(i=0; i<simnfo->n_atoms; i++){ |
419 |
|
simnfo->identArray[i] = the_atoms[i]->getIdent(); |
420 |
|
} |
421 |
|
|
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 |
– |
|
422 |
|
if (the_globals->getUseRF() ) { |
423 |
|
simnfo->useReactionField = 1; |
424 |
|
|
655 |
|
|
656 |
|
// new AllLong( simnfo ); |
657 |
|
|
641 |
– |
if( !strcmp( force_field, "TraPPE" ) ) new Verlet( *simnfo, the_ff ); |
642 |
– |
if( !strcmp( force_field, "DipoleTest" ) ) new Symplectic( simnfo, the_ff ); |
658 |
|
if( !strcmp( force_field, "TraPPE_Ex" ) ) new Symplectic( simnfo, the_ff ); |
659 |
|
if( !strcmp( force_field, "LJ" ) ) new Verlet( *simnfo, the_ff ); |
660 |
|
|
661 |
+ |
#ifdef IS_MPI |
662 |
+ |
mpiSim->mpiRefresh(); |
663 |
+ |
#endif |
664 |
|
|
647 |
– |
|
665 |
|
// initialize the Fortran |
666 |
< |
|
666 |
> |
|
667 |
> |
|
668 |
|
simnfo->refreshSim(); |
669 |
|
|
670 |
|
if( !strcmp( simnfo->mixingRule, "standard") ){ |
701 |
|
BondStamp* currentBond; |
702 |
|
BendStamp* currentBend; |
703 |
|
TorsionStamp* currentTorsion; |
704 |
+ |
|
705 |
+ |
bond_pair* theBonds; |
706 |
+ |
bend_set* theBends; |
707 |
+ |
torsion_set* theTorsions; |
708 |
+ |
|
709 |
|
|
710 |
|
//init the forceField paramters |
711 |
|
|
712 |
|
the_ff->readParams(); |
713 |
|
|
714 |
|
|
715 |
< |
// init the molecules |
715 |
> |
// init the atoms |
716 |
|
|
717 |
+ |
double ux, uy, uz, u, uSqr; |
718 |
+ |
|
719 |
|
atomOffset = 0; |
720 |
|
excludeOffset = 0; |
721 |
|
for(i=0; i<simnfo->n_mol; i++){ |
732 |
|
info.myExcludes = &the_excludes[excludeOffset]; |
733 |
|
info.myBonds = new Bond*[info.nBonds]; |
734 |
|
info.myBends = new Bend*[info.nBends]; |
735 |
< |
info.myTorsions = new Torsions*[info.nTorsions]; |
735 |
> |
info.myTorsions = new Torsion*[info.nTorsions]; |
736 |
|
|
737 |
|
theBonds = new bond_pair[info.nBonds]; |
738 |
|
theBends = new bend_set[info.nBends]; |
742 |
|
|
743 |
|
for(j=0; j<info.nAtoms; j++){ |
744 |
|
|
745 |
< |
currentAtom = theComponents[stampID]->getAtom( j ); |
745 |
> |
currentAtom = comp_stamps[stampID]->getAtom( j ); |
746 |
|
if( currentAtom->haveOrientation() ){ |
747 |
|
|
748 |
|
dAtom = new DirectionalAtom(j + atomOffset); |
815 |
|
|
816 |
|
if( currentBend->haveExtras() ){ |
817 |
|
|
818 |
< |
extras = current_bend->getExtras(); |
818 |
> |
extras = currentBend->getExtras(); |
819 |
|
current_extra = extras; |
820 |
|
|
821 |
|
while( current_extra != NULL ){ |
837 |
|
|
838 |
|
default: |
839 |
|
sprintf( painCave.errMsg, |
840 |
< |
"SimSetup Error: ghostVectorSource was neiter a " |
840 |
> |
"SimSetup Error: ghostVectorSource was neither a " |
841 |
|
"double nor an int.\n" |
842 |
|
"-->Bend[%d] in %s\n", |
843 |
|
j, comp_stamps[stampID]->getID() ); |
932 |
|
|
933 |
|
the_molecules[i].initialize( info ); |
934 |
|
atomOffset += info.nAtoms; |
935 |
< |
} |
936 |
< |
|
937 |
< |
// clean up the forcefield |
913 |
< |
|
914 |
< |
the_ff->cleanMe(); |
915 |
< |
} |
916 |
< |
|
917 |
< |
|
918 |
< |
|
919 |
< |
void SimSetup::makeAtoms( void ){ |
920 |
< |
|
921 |
< |
int i, j, k, index; |
922 |
< |
double ux, uy, uz, uSqr, u; |
923 |
< |
AtomStamp* current_atom; |
924 |
< |
|
925 |
< |
DirectionalAtom* dAtom; |
926 |
< |
int molIndex, molStart, molEnd, nMemb, lMolIndex; |
927 |
< |
|
928 |
< |
lMolIndex = 0; |
929 |
< |
molIndex = 0; |
930 |
< |
index = 0; |
931 |
< |
for( i=0; i<n_components; i++ ){ |
932 |
< |
|
933 |
< |
for( j=0; j<components_nmol[i]; j++ ){ |
934 |
< |
|
935 |
< |
#ifdef IS_MPI |
936 |
< |
if( mpiSim->getMyMolStart() <= molIndex && |
937 |
< |
molIndex <= mpiSim->getMyMolEnd() ){ |
938 |
< |
#endif // is_mpi |
939 |
< |
|
940 |
< |
molStart = index; |
941 |
< |
nMemb = comp_stamps[i]->getNAtoms(); |
942 |
< |
for( k=0; k<comp_stamps[i]->getNAtoms(); k++ ){ |
943 |
< |
|
944 |
< |
current_atom = comp_stamps[i]->getAtom( k ); |
945 |
< |
if( current_atom->haveOrientation() ){ |
946 |
< |
|
947 |
< |
dAtom = new DirectionalAtom(index); |
948 |
< |
simnfo->n_oriented++; |
949 |
< |
the_atoms[index] = dAtom; |
950 |
< |
|
951 |
< |
ux = current_atom->getOrntX(); |
952 |
< |
uy = current_atom->getOrntY(); |
953 |
< |
uz = current_atom->getOrntZ(); |
954 |
< |
|
955 |
< |
uSqr = (ux * ux) + (uy * uy) + (uz * uz); |
956 |
< |
|
957 |
< |
u = sqrt( uSqr ); |
958 |
< |
ux = ux / u; |
959 |
< |
uy = uy / u; |
960 |
< |
uz = uz / u; |
961 |
< |
|
962 |
< |
dAtom->setSUx( ux ); |
963 |
< |
dAtom->setSUy( uy ); |
964 |
< |
dAtom->setSUz( uz ); |
965 |
< |
} |
966 |
< |
else{ |
967 |
< |
the_atoms[index] = new GeneralAtom(index); |
968 |
< |
} |
969 |
< |
the_atoms[index]->setType( current_atom->getType() ); |
970 |
< |
the_atoms[index]->setIndex( index ); |
971 |
< |
|
972 |
< |
// increment the index and repeat; |
973 |
< |
index++; |
974 |
< |
} |
975 |
< |
|
976 |
< |
molEnd = index -1; |
977 |
< |
the_molecules[lMolIndex].setNMembers( nMemb ); |
978 |
< |
the_molecules[lMolIndex].setStartAtom( molStart ); |
979 |
< |
the_molecules[lMolIndex].setEndAtom( molEnd ); |
980 |
< |
the_molecules[lMolIndex].setStampID( i ); |
981 |
< |
lMolIndex++; |
982 |
< |
|
983 |
< |
#ifdef IS_MPI |
984 |
< |
} |
985 |
< |
#endif //is_mpi |
986 |
< |
|
987 |
< |
molIndex++; |
988 |
< |
} |
989 |
< |
} |
990 |
< |
|
991 |
< |
#ifdef IS_MPI |
992 |
< |
for( i=0; i<mpiSim->getMyNlocal(); i++ ) the_atoms[i]->setGlobalIndex( globalIndex[i] ); |
993 |
< |
|
994 |
< |
delete[] globalIndex; |
995 |
< |
|
996 |
< |
mpiSim->mpiRefresh(); |
997 |
< |
#endif //IS_MPI |
998 |
< |
|
999 |
< |
the_ff->initializeAtoms(); |
1000 |
< |
} |
1001 |
< |
|
1002 |
< |
void SimSetup::makeBonds( void ){ |
1003 |
< |
|
1004 |
< |
int i, j, k, index, offset, molIndex, exI, exJ, tempEx; |
1005 |
< |
bond_pair* the_bonds; |
1006 |
< |
BondStamp* current_bond; |
1007 |
< |
|
1008 |
< |
the_bonds = new bond_pair[tot_bonds]; |
1009 |
< |
index = 0; |
1010 |
< |
offset = 0; |
1011 |
< |
molIndex = 0; |
1012 |
< |
|
1013 |
< |
for( i=0; i<n_components; i++ ){ |
1014 |
< |
|
1015 |
< |
for( j=0; j<components_nmol[i]; j++ ){ |
1016 |
< |
|
1017 |
< |
#ifdef IS_MPI |
1018 |
< |
if( mpiSim->getMyMolStart() <= molIndex && |
1019 |
< |
molIndex <= mpiSim->getMyMolEnd() ){ |
1020 |
< |
#endif // is_mpi |
1021 |
< |
|
1022 |
< |
for( k=0; k<comp_stamps[i]->getNBonds(); k++ ){ |
1023 |
< |
|
1024 |
< |
current_bond = comp_stamps[i]->getBond( k ); |
1025 |
< |
the_bonds[index].a = current_bond->getA() + offset; |
1026 |
< |
the_bonds[index].b = current_bond->getB() + offset; |
1027 |
< |
|
1028 |
< |
exI = the_bonds[index].a; |
1029 |
< |
exJ = the_bonds[index].b; |
1030 |
< |
|
1031 |
< |
// exclude_I must always be the smaller of the pair |
1032 |
< |
if( exI > exJ ){ |
1033 |
< |
tempEx = exI; |
1034 |
< |
exI = exJ; |
1035 |
< |
exJ = tempEx; |
1036 |
< |
} |
1037 |
< |
|
1038 |
< |
|
1039 |
< |
#ifdef IS_MPI |
1040 |
< |
|
1041 |
< |
the_excludes[index*2] = |
1042 |
< |
the_atoms[exI]->getGlobalIndex() + 1; |
1043 |
< |
the_excludes[index*2 + 1] = |
1044 |
< |
the_atoms[exJ]->getGlobalIndex() + 1; |
1045 |
< |
|
1046 |
< |
#else // isn't MPI |
1047 |
< |
|
1048 |
< |
the_excludes[index*2] = exI + 1; |
1049 |
< |
the_excludes[index*2 + 1] = exJ + 1; |
1050 |
< |
// fortran index from 1 (hence the +1 in the indexing) |
1051 |
< |
#endif //is_mpi |
1052 |
< |
|
1053 |
< |
// increment the index and repeat; |
1054 |
< |
index++; |
1055 |
< |
} |
1056 |
< |
offset += comp_stamps[i]->getNAtoms(); |
1057 |
< |
|
1058 |
< |
#ifdef IS_MPI |
1059 |
< |
} |
1060 |
< |
#endif //is_mpi |
1061 |
< |
|
1062 |
< |
molIndex++; |
1063 |
< |
} |
1064 |
< |
} |
1065 |
< |
|
1066 |
< |
the_ff->initializeBonds( the_bonds ); |
1067 |
< |
} |
1068 |
< |
|
1069 |
< |
void SimSetup::makeBends( void ){ |
1070 |
< |
|
1071 |
< |
int i, j, k, index, offset, molIndex, exI, exJ, tempEx; |
1072 |
< |
bend_set* the_bends; |
1073 |
< |
BendStamp* current_bend; |
1074 |
< |
LinkedAssign* extras; |
1075 |
< |
LinkedAssign* current_extra; |
1076 |
< |
|
1077 |
< |
|
1078 |
< |
the_bends = new bend_set[tot_bends]; |
1079 |
< |
index = 0; |
1080 |
< |
offset = 0; |
1081 |
< |
molIndex = 0; |
1082 |
< |
for( i=0; i<n_components; i++ ){ |
1083 |
< |
|
1084 |
< |
for( j=0; j<components_nmol[i]; j++ ){ |
1085 |
< |
|
1086 |
< |
#ifdef IS_MPI |
1087 |
< |
if( mpiSim->getMyMolStart() <= molIndex && |
1088 |
< |
molIndex <= mpiSim->getMyMolEnd() ){ |
1089 |
< |
#endif // is_mpi |
1090 |
< |
|
1091 |
< |
for( k=0; k<comp_stamps[i]->getNBends(); k++ ){ |
1092 |
< |
|
1093 |
< |
current_bend = comp_stamps[i]->getBend( k ); |
1094 |
< |
the_bends[index].a = current_bend->getA() + offset; |
1095 |
< |
the_bends[index].b = current_bend->getB() + offset; |
1096 |
< |
the_bends[index].c = current_bend->getC() + offset; |
1097 |
< |
|
1098 |
< |
if( current_bend->haveExtras() ){ |
1099 |
< |
|
1100 |
< |
extras = current_bend->getExtras(); |
1101 |
< |
current_extra = extras; |
1102 |
< |
|
1103 |
< |
while( current_extra != NULL ){ |
1104 |
< |
if( !strcmp( current_extra->getlhs(), "ghostVectorSource" )){ |
1105 |
< |
|
1106 |
< |
switch( current_extra->getType() ){ |
1107 |
< |
|
1108 |
< |
case 0: |
1109 |
< |
the_bends[index].ghost = |
1110 |
< |
current_extra->getInt() + offset; |
1111 |
< |
the_bends[index].isGhost = 1; |
1112 |
< |
break; |
1113 |
< |
|
1114 |
< |
case 1: |
1115 |
< |
the_bends[index].ghost = |
1116 |
< |
(int)current_extra->getDouble() + offset; |
1117 |
< |
the_bends[index].isGhost = 1; |
1118 |
< |
break; |
1119 |
< |
|
1120 |
< |
default: |
1121 |
< |
sprintf( painCave.errMsg, |
1122 |
< |
"SimSetup Error: ghostVectorSource was neiter a " |
1123 |
< |
"double nor an int.\n" |
1124 |
< |
"-->Bend[%d] in %s\n", |
1125 |
< |
k, comp_stamps[i]->getID() ); |
1126 |
< |
painCave.isFatal = 1; |
1127 |
< |
simError(); |
1128 |
< |
} |
1129 |
< |
} |
1130 |
< |
|
1131 |
< |
else{ |
1132 |
< |
|
1133 |
< |
sprintf( painCave.errMsg, |
1134 |
< |
"SimSetup Error: unhandled bend assignment:\n" |
1135 |
< |
" -->%s in Bend[%d] in %s\n", |
1136 |
< |
current_extra->getlhs(), |
1137 |
< |
k, comp_stamps[i]->getID() ); |
1138 |
< |
painCave.isFatal = 1; |
1139 |
< |
simError(); |
1140 |
< |
} |
1141 |
< |
|
1142 |
< |
current_extra = current_extra->getNext(); |
1143 |
< |
} |
1144 |
< |
} |
1145 |
< |
|
1146 |
< |
if( !the_bends[index].isGhost ){ |
1147 |
< |
|
1148 |
< |
exI = the_bends[index].a; |
1149 |
< |
exJ = the_bends[index].c; |
1150 |
< |
} |
1151 |
< |
else{ |
1152 |
< |
|
1153 |
< |
exI = the_bends[index].a; |
1154 |
< |
exJ = the_bends[index].b; |
1155 |
< |
} |
1156 |
< |
|
1157 |
< |
// exclude_I must always be the smaller of the pair |
1158 |
< |
if( exI > exJ ){ |
1159 |
< |
tempEx = exI; |
1160 |
< |
exI = exJ; |
1161 |
< |
exJ = tempEx; |
1162 |
< |
} |
1163 |
< |
|
1164 |
< |
|
1165 |
< |
#ifdef IS_MPI |
1166 |
< |
|
1167 |
< |
the_excludes[(index + tot_bonds)*2] = |
1168 |
< |
the_atoms[exI]->getGlobalIndex() + 1; |
1169 |
< |
the_excludes[(index + tot_bonds)*2 + 1] = |
1170 |
< |
the_atoms[exJ]->getGlobalIndex() + 1; |
1171 |
< |
|
1172 |
< |
#else // isn't MPI |
1173 |
< |
|
1174 |
< |
the_excludes[(index + tot_bonds)*2] = exI + 1; |
1175 |
< |
the_excludes[(index + tot_bonds)*2 + 1] = exJ + 1; |
1176 |
< |
// fortran index from 1 (hence the +1 in the indexing) |
1177 |
< |
#endif //is_mpi |
1178 |
< |
|
1179 |
< |
|
1180 |
< |
// increment the index and repeat; |
1181 |
< |
index++; |
1182 |
< |
} |
1183 |
< |
offset += comp_stamps[i]->getNAtoms(); |
1184 |
< |
|
1185 |
< |
#ifdef IS_MPI |
1186 |
< |
} |
1187 |
< |
#endif //is_mpi |
1188 |
< |
|
1189 |
< |
molIndex++; |
1190 |
< |
} |
935 |
> |
delete[] theBonds; |
936 |
> |
delete[] theBends; |
937 |
> |
delete[] theTorsions; |
938 |
|
} |
939 |
|
|
940 |
|
#ifdef IS_MPI |
941 |
< |
sprintf( checkPointMsg, |
1195 |
< |
"Successfully created the bends list.\n" ); |
941 |
> |
sprintf( checkPointMsg, "all molecules initialized succesfully" ); |
942 |
|
MPIcheckPoint(); |
943 |
|
#endif // is_mpi |
1198 |
– |
|
944 |
|
|
945 |
< |
the_ff->initializeBends( the_bends ); |
946 |
< |
} |
945 |
> |
// clean up the forcefield |
946 |
> |
the_ff->calcRcut(); |
947 |
> |
the_ff->cleanMe(); |
948 |
|
|
1203 |
– |
void SimSetup::makeTorsions( void ){ |
1204 |
– |
|
1205 |
– |
int i, j, k, index, offset, molIndex, exI, exJ, tempEx; |
1206 |
– |
torsion_set* the_torsions; |
1207 |
– |
TorsionStamp* current_torsion; |
1208 |
– |
|
1209 |
– |
the_torsions = new torsion_set[tot_torsions]; |
1210 |
– |
index = 0; |
1211 |
– |
offset = 0; |
1212 |
– |
molIndex = 0; |
1213 |
– |
for( i=0; i<n_components; i++ ){ |
1214 |
– |
|
1215 |
– |
for( j=0; j<components_nmol[i]; j++ ){ |
1216 |
– |
|
1217 |
– |
#ifdef IS_MPI |
1218 |
– |
if( mpiSim->getMyMolStart() <= molIndex && |
1219 |
– |
molIndex <= mpiSim->getMyMolEnd() ){ |
1220 |
– |
#endif // is_mpi |
1221 |
– |
|
1222 |
– |
for( k=0; k<comp_stamps[i]->getNTorsions(); k++ ){ |
1223 |
– |
|
1224 |
– |
current_torsion = comp_stamps[i]->getTorsion( k ); |
1225 |
– |
the_torsions[index].a = current_torsion->getA() + offset; |
1226 |
– |
the_torsions[index].b = current_torsion->getB() + offset; |
1227 |
– |
the_torsions[index].c = current_torsion->getC() + offset; |
1228 |
– |
the_torsions[index].d = current_torsion->getD() + offset; |
1229 |
– |
|
1230 |
– |
exI = the_torsions[index].a; |
1231 |
– |
exJ = the_torsions[index].d; |
1232 |
– |
|
1233 |
– |
|
1234 |
– |
// exclude_I must always be the smaller of the pair |
1235 |
– |
if( exI > exJ ){ |
1236 |
– |
tempEx = exI; |
1237 |
– |
exI = exJ; |
1238 |
– |
exJ = tempEx; |
1239 |
– |
} |
1240 |
– |
|
1241 |
– |
|
1242 |
– |
#ifdef IS_MPI |
1243 |
– |
|
1244 |
– |
the_excludes[(index + tot_bonds + tot_bends)*2] = |
1245 |
– |
the_atoms[exI]->getGlobalIndex() + 1; |
1246 |
– |
the_excludes[(index + tot_bonds + tot_bends)*2 + 1] = |
1247 |
– |
the_atoms[exJ]->getGlobalIndex() + 1; |
1248 |
– |
|
1249 |
– |
#else // isn't MPI |
1250 |
– |
|
1251 |
– |
the_excludes[(index + tot_bonds + tot_bends)*2] = exI + 1; |
1252 |
– |
the_excludes[(index + tot_bonds + tot_bends)*2 + 1] = exJ + 1; |
1253 |
– |
// fortran indexes from 1 (hence the +1 in the indexing) |
1254 |
– |
#endif //is_mpi |
1255 |
– |
|
1256 |
– |
|
1257 |
– |
// increment the index and repeat; |
1258 |
– |
index++; |
1259 |
– |
} |
1260 |
– |
offset += comp_stamps[i]->getNAtoms(); |
1261 |
– |
|
1262 |
– |
#ifdef IS_MPI |
1263 |
– |
} |
1264 |
– |
#endif //is_mpi |
1265 |
– |
|
1266 |
– |
molIndex++; |
1267 |
– |
} |
1268 |
– |
} |
1269 |
– |
|
1270 |
– |
the_ff->initializeTorsions( the_torsions ); |
949 |
|
} |
950 |
|
|
951 |
|
void SimSetup::initFromBass( void ){ |