| 1 |
#include <cstdlib> |
| 2 |
#include <cstdio> |
| 3 |
#include <cstring> |
| 4 |
|
| 5 |
#include <iostream> |
| 6 |
using namespace std; |
| 7 |
|
| 8 |
#include "ForceFields.hpp" |
| 9 |
#include "SRI.hpp" |
| 10 |
#include "simError.h" |
| 11 |
|
| 12 |
#include "fortranWrappers.hpp" |
| 13 |
|
| 14 |
#ifdef IS_MPI |
| 15 |
#include "mpiForceField.h" |
| 16 |
#endif // is_mpi |
| 17 |
|
| 18 |
|
| 19 |
// define some bond Types |
| 20 |
|
| 21 |
#define FIXED_BOND 0 |
| 22 |
#define HARMONIC_BOND 1 |
| 23 |
|
| 24 |
|
| 25 |
namespace DUFF_NS { // restrict the access of the folowing to this file only. |
| 26 |
|
| 27 |
|
| 28 |
// Declare the structures that will be passed by MPI |
| 29 |
|
| 30 |
typedef struct{ |
| 31 |
char name[15]; |
| 32 |
double mass; |
| 33 |
double epslon; |
| 34 |
double sigma; |
| 35 |
double dipole; |
| 36 |
double w0; |
| 37 |
double v0; |
| 38 |
int isSSD; |
| 39 |
int isDipole; |
| 40 |
int ident; |
| 41 |
int last; // 0 -> default |
| 42 |
// 1 -> tells nodes to stop listening |
| 43 |
} atomStruct; |
| 44 |
|
| 45 |
|
| 46 |
typedef struct{ |
| 47 |
char nameA[15]; |
| 48 |
char nameB[15]; |
| 49 |
double d0; |
| 50 |
double k0; |
| 51 |
int last; // 0 -> default |
| 52 |
// 1 -> tells nodes to stop listening |
| 53 |
int type; |
| 54 |
} bondStruct; |
| 55 |
|
| 56 |
|
| 57 |
typedef struct{ |
| 58 |
char nameA[15]; |
| 59 |
char nameB[15]; |
| 60 |
char nameC[15]; |
| 61 |
char type[30]; |
| 62 |
double k1, k2, k3, t0; |
| 63 |
int last; // 0 -> default |
| 64 |
// 1 -> tells nodes to stop listening |
| 65 |
} bendStruct; |
| 66 |
|
| 67 |
|
| 68 |
typedef struct{ |
| 69 |
char nameA[15]; |
| 70 |
char nameB[15]; |
| 71 |
char nameC[15]; |
| 72 |
char nameD[15]; |
| 73 |
char type[30]; |
| 74 |
double k1, k2, k3, k4; |
| 75 |
int last; // 0 -> default |
| 76 |
// 1 -> tells nodes to stop listening |
| 77 |
} torsionStruct; |
| 78 |
|
| 79 |
|
| 80 |
int parseAtom( char *lineBuffer, int lineNum, atomStruct &info ); |
| 81 |
int parseBond( char *lineBuffer, int lineNum, bondStruct &info ); |
| 82 |
int parseBend( char *lineBuffer, int lineNum, bendStruct &info ); |
| 83 |
int parseTorsion( char *lineBuffer, int lineNum, torsionStruct &info ); |
| 84 |
|
| 85 |
|
| 86 |
#ifdef IS_MPI |
| 87 |
|
| 88 |
MPI_Datatype mpiAtomStructType; |
| 89 |
MPI_Datatype mpiBondStructType; |
| 90 |
MPI_Datatype mpiBendStructType; |
| 91 |
MPI_Datatype mpiTorsionStructType; |
| 92 |
|
| 93 |
#endif |
| 94 |
|
| 95 |
class LinkedAtomType { |
| 96 |
public: |
| 97 |
LinkedAtomType(){ |
| 98 |
next = NULL; |
| 99 |
name[0] = '\0'; |
| 100 |
} |
| 101 |
~LinkedAtomType(){ if( next != NULL ) delete next; } |
| 102 |
|
| 103 |
LinkedAtomType* find(char* key){ |
| 104 |
if( !strcmp(name, key) ) return this; |
| 105 |
if( next != NULL ) return next->find(key); |
| 106 |
return NULL; |
| 107 |
} |
| 108 |
|
| 109 |
void printMe( void ){ |
| 110 |
|
| 111 |
std::cerr << "LinkedAtype " << name << ": ident = " << ident << "\n"; |
| 112 |
if( next != NULL ) next->printMe(); |
| 113 |
|
| 114 |
} |
| 115 |
|
| 116 |
void add( atomStruct &info ){ |
| 117 |
|
| 118 |
// check for duplicates |
| 119 |
|
| 120 |
if( !strcmp( info.name, name ) ){ |
| 121 |
sprintf( painCave.errMsg, |
| 122 |
"Duplicate DUFF atom type \"%s\" found in " |
| 123 |
"the DUFF param file./n", |
| 124 |
name ); |
| 125 |
painCave.isFatal = 1; |
| 126 |
simError(); |
| 127 |
} |
| 128 |
|
| 129 |
if( next != NULL ) next->add(info); |
| 130 |
else{ |
| 131 |
next = new LinkedAtomType(); |
| 132 |
strcpy(next->name, info.name); |
| 133 |
next->isDipole = info.isDipole; |
| 134 |
next->isSSD = info.isSSD; |
| 135 |
next->mass = info.mass; |
| 136 |
next->epslon = info.epslon; |
| 137 |
next->sigma = info.sigma; |
| 138 |
next->dipole = info.dipole; |
| 139 |
next->w0 = info.w0; |
| 140 |
next->v0 = info.v0; |
| 141 |
next->ident = info.ident; |
| 142 |
} |
| 143 |
} |
| 144 |
|
| 145 |
#ifdef IS_MPI |
| 146 |
|
| 147 |
void duplicate( atomStruct &info ){ |
| 148 |
strcpy(info.name, name); |
| 149 |
info.isDipole = isDipole; |
| 150 |
info.isSSD = isSSD; |
| 151 |
info.mass = mass; |
| 152 |
info.epslon = epslon; |
| 153 |
info.sigma = sigma; |
| 154 |
info.dipole = dipole; |
| 155 |
info.w0 = w0; |
| 156 |
info.v0 = v0; |
| 157 |
info.ident = ident; |
| 158 |
info.last = 0; |
| 159 |
} |
| 160 |
|
| 161 |
|
| 162 |
#endif |
| 163 |
|
| 164 |
char name[15]; |
| 165 |
int isDipole; |
| 166 |
int isSSD; |
| 167 |
double mass; |
| 168 |
double epslon; |
| 169 |
double sigma; |
| 170 |
double dipole; |
| 171 |
double w0; |
| 172 |
double v0; |
| 173 |
int ident; |
| 174 |
LinkedAtomType* next; |
| 175 |
}; |
| 176 |
|
| 177 |
class LinkedBondType { |
| 178 |
public: |
| 179 |
LinkedBondType(){ |
| 180 |
next = NULL; |
| 181 |
nameA[0] = '\0'; |
| 182 |
nameB[0] = '\0'; |
| 183 |
} |
| 184 |
~LinkedBondType(){ if( next != NULL ) delete next; } |
| 185 |
|
| 186 |
LinkedBondType* find(char* key1, char* key2){ |
| 187 |
if( !strcmp(nameA, key1 ) && !strcmp( nameB, key2 ) ) return this; |
| 188 |
if( !strcmp(nameA, key2 ) && !strcmp( nameB, key1 ) ) return this; |
| 189 |
if( next != NULL ) return next->find(key1, key2); |
| 190 |
return NULL; |
| 191 |
} |
| 192 |
|
| 193 |
|
| 194 |
void add( bondStruct &info ){ |
| 195 |
|
| 196 |
// check for duplicates |
| 197 |
int dup = 0; |
| 198 |
|
| 199 |
if( !strcmp(nameA, info.nameA ) && !strcmp( nameB, info.nameB ) ) dup = 1; |
| 200 |
if( !strcmp(nameA, info.nameB ) && !strcmp( nameB, info.nameA ) ) dup = 1; |
| 201 |
|
| 202 |
if(dup){ |
| 203 |
sprintf( painCave.errMsg, |
| 204 |
"Duplicate DUFF bond type \"%s - %s\" found in " |
| 205 |
"the DUFF param file./n", |
| 206 |
nameA, nameB ); |
| 207 |
painCave.isFatal = 1; |
| 208 |
simError(); |
| 209 |
} |
| 210 |
|
| 211 |
|
| 212 |
if( next != NULL ) next->add(info); |
| 213 |
else{ |
| 214 |
next = new LinkedBondType(); |
| 215 |
strcpy(next->nameA, info.nameA); |
| 216 |
strcpy(next->nameB, info.nameB); |
| 217 |
next->type = info.type; |
| 218 |
next->d0 = info.d0; |
| 219 |
next->k0 = info.k0; |
| 220 |
} |
| 221 |
} |
| 222 |
|
| 223 |
#ifdef IS_MPI |
| 224 |
void duplicate( bondStruct &info ){ |
| 225 |
strcpy(info.nameA, nameA); |
| 226 |
strcpy(info.nameB, nameB); |
| 227 |
info.type = type; |
| 228 |
info.d0 = d0; |
| 229 |
info.k0 = k0; |
| 230 |
info.last = 0; |
| 231 |
} |
| 232 |
|
| 233 |
|
| 234 |
#endif |
| 235 |
|
| 236 |
char nameA[15]; |
| 237 |
char nameB[15]; |
| 238 |
int type; |
| 239 |
double d0; |
| 240 |
double k0; |
| 241 |
|
| 242 |
LinkedBondType* next; |
| 243 |
}; |
| 244 |
|
| 245 |
class LinkedBendType { |
| 246 |
public: |
| 247 |
LinkedBendType(){ |
| 248 |
next = NULL; |
| 249 |
nameA[0] = '\0'; |
| 250 |
nameB[0] = '\0'; |
| 251 |
nameC[0] = '\0'; |
| 252 |
type[0] = '\0'; |
| 253 |
} |
| 254 |
~LinkedBendType(){ if( next != NULL ) delete next; } |
| 255 |
|
| 256 |
LinkedBendType* find( char* key1, char* key2, char* key3 ){ |
| 257 |
if( !strcmp( nameA, key1 ) && !strcmp( nameB, key2 ) |
| 258 |
&& !strcmp( nameC, key3 ) ) return this; |
| 259 |
if( !strcmp( nameA, key3 ) && !strcmp( nameB, key2 ) |
| 260 |
&& !strcmp( nameC, key1 ) ) return this; |
| 261 |
if( next != NULL ) return next->find(key1, key2, key3); |
| 262 |
return NULL; |
| 263 |
} |
| 264 |
|
| 265 |
void add( bendStruct &info ){ |
| 266 |
|
| 267 |
// check for duplicates |
| 268 |
int dup = 0; |
| 269 |
|
| 270 |
if( !strcmp( nameA, info.nameA ) && !strcmp( nameB, info.nameB ) |
| 271 |
&& !strcmp( nameC, info.nameC ) ) dup = 1; |
| 272 |
if( !strcmp( nameA, info.nameC ) && !strcmp( nameB, info.nameB ) |
| 273 |
&& !strcmp( nameC, info.nameA ) ) dup = 1; |
| 274 |
|
| 275 |
if(dup){ |
| 276 |
sprintf( painCave.errMsg, |
| 277 |
"Duplicate DUFF bend type \"%s - %s - %s\" found in " |
| 278 |
"the DUFF param file./n", |
| 279 |
nameA, nameB, nameC ); |
| 280 |
painCave.isFatal = 1; |
| 281 |
simError(); |
| 282 |
} |
| 283 |
|
| 284 |
if( next != NULL ) next->add(info); |
| 285 |
else{ |
| 286 |
next = new LinkedBendType(); |
| 287 |
strcpy(next->nameA, info.nameA); |
| 288 |
strcpy(next->nameB, info.nameB); |
| 289 |
strcpy(next->nameC, info.nameC); |
| 290 |
strcpy(next->type, info.type); |
| 291 |
next->k1 = info.k1; |
| 292 |
next->k2 = info.k2; |
| 293 |
next->k3 = info.k3; |
| 294 |
next->t0 = info.t0; |
| 295 |
} |
| 296 |
} |
| 297 |
|
| 298 |
#ifdef IS_MPI |
| 299 |
|
| 300 |
void duplicate( bendStruct &info ){ |
| 301 |
strcpy(info.nameA, nameA); |
| 302 |
strcpy(info.nameB, nameB); |
| 303 |
strcpy(info.nameC, nameC); |
| 304 |
strcpy(info.type, type); |
| 305 |
info.k1 = k1; |
| 306 |
info.k2 = k2; |
| 307 |
info.k3 = k3; |
| 308 |
info.t0 = t0; |
| 309 |
info.last = 0; |
| 310 |
} |
| 311 |
|
| 312 |
#endif // is_mpi |
| 313 |
|
| 314 |
char nameA[15]; |
| 315 |
char nameB[15]; |
| 316 |
char nameC[15]; |
| 317 |
char type[30]; |
| 318 |
double k1, k2, k3, t0; |
| 319 |
|
| 320 |
LinkedBendType* next; |
| 321 |
}; |
| 322 |
|
| 323 |
class LinkedTorsionType { |
| 324 |
public: |
| 325 |
LinkedTorsionType(){ |
| 326 |
next = NULL; |
| 327 |
nameA[0] = '\0'; |
| 328 |
nameB[0] = '\0'; |
| 329 |
nameC[0] = '\0'; |
| 330 |
type[0] = '\0'; |
| 331 |
} |
| 332 |
~LinkedTorsionType(){ if( next != NULL ) delete next; } |
| 333 |
|
| 334 |
LinkedTorsionType* find( char* key1, char* key2, char* key3, char* key4 ){ |
| 335 |
|
| 336 |
|
| 337 |
|
| 338 |
|
| 339 |
if( !strcmp( nameA, key1 ) && !strcmp( nameB, key2 ) && |
| 340 |
!strcmp( nameC, key3 ) && !strcmp( nameD, key4 ) ) return this; |
| 341 |
|
| 342 |
if( !strcmp( nameA, key4 ) && !strcmp( nameB, key3 ) && |
| 343 |
!strcmp( nameC, key2 ) && !strcmp( nameD, key1 ) ) return this; |
| 344 |
|
| 345 |
if( next != NULL ) return next->find(key1, key2, key3, key4); |
| 346 |
return NULL; |
| 347 |
} |
| 348 |
|
| 349 |
void add( torsionStruct &info ){ |
| 350 |
|
| 351 |
// check for duplicates |
| 352 |
int dup = 0; |
| 353 |
|
| 354 |
if( !strcmp( nameA, info.nameA ) && !strcmp( nameB, info.nameB ) && |
| 355 |
!strcmp( nameC, info.nameC ) && !strcmp( nameD, info.nameD ) ) dup = 1; |
| 356 |
|
| 357 |
if( !strcmp( nameA, info.nameD ) && !strcmp( nameB, info.nameC ) && |
| 358 |
!strcmp( nameC, info.nameB ) && !strcmp( nameD, info.nameA ) ) dup = 1; |
| 359 |
|
| 360 |
if(dup){ |
| 361 |
sprintf( painCave.errMsg, |
| 362 |
"Duplicate DUFF torsion type \"%s - %s - %s - %s\" found in " |
| 363 |
"the DUFF param file./n", nameA, nameB, nameC, nameD ); |
| 364 |
painCave.isFatal = 1; |
| 365 |
simError(); |
| 366 |
} |
| 367 |
|
| 368 |
if( next != NULL ) next->add(info); |
| 369 |
else{ |
| 370 |
next = new LinkedTorsionType(); |
| 371 |
strcpy(next->nameA, info.nameA); |
| 372 |
strcpy(next->nameB, info.nameB); |
| 373 |
strcpy(next->nameC, info.nameC); |
| 374 |
strcpy(next->nameD, info.nameD); |
| 375 |
strcpy(next->type, info.type); |
| 376 |
next->k1 = info.k1; |
| 377 |
next->k2 = info.k2; |
| 378 |
next->k3 = info.k3; |
| 379 |
next->k4 = info.k4; |
| 380 |
|
| 381 |
} |
| 382 |
} |
| 383 |
|
| 384 |
#ifdef IS_MPI |
| 385 |
|
| 386 |
void duplicate( torsionStruct &info ){ |
| 387 |
strcpy(info.nameA, nameA); |
| 388 |
strcpy(info.nameB, nameB); |
| 389 |
strcpy(info.nameC, nameC); |
| 390 |
strcpy(info.nameD, nameD); |
| 391 |
strcpy(info.type, type); |
| 392 |
info.k1 = k1; |
| 393 |
info.k2 = k2; |
| 394 |
info.k3 = k3; |
| 395 |
info.k4 = k4; |
| 396 |
info.last = 0; |
| 397 |
} |
| 398 |
|
| 399 |
#endif |
| 400 |
|
| 401 |
char nameA[15]; |
| 402 |
char nameB[15]; |
| 403 |
char nameC[15]; |
| 404 |
char nameD[15]; |
| 405 |
char type[30]; |
| 406 |
double k1, k2, k3, k4; |
| 407 |
|
| 408 |
LinkedTorsionType* next; |
| 409 |
}; |
| 410 |
|
| 411 |
|
| 412 |
LinkedAtomType* headAtomType; |
| 413 |
LinkedAtomType* currentAtomType; |
| 414 |
LinkedBondType* headBondType; |
| 415 |
LinkedBondType* currentBondType; |
| 416 |
LinkedBendType* headBendType; |
| 417 |
LinkedBendType* currentBendType; |
| 418 |
LinkedTorsionType* headTorsionType; |
| 419 |
LinkedTorsionType* currentTorsionType; |
| 420 |
|
| 421 |
} // namespace |
| 422 |
|
| 423 |
using namespace DUFF_NS; |
| 424 |
|
| 425 |
|
| 426 |
//**************************************************************** |
| 427 |
// begins the actual forcefield stuff. |
| 428 |
//**************************************************************** |
| 429 |
|
| 430 |
|
| 431 |
DUFF::DUFF(){ |
| 432 |
|
| 433 |
char fileName[200]; |
| 434 |
char* ffPath_env = "FORCE_PARAM_PATH"; |
| 435 |
char* ffPath; |
| 436 |
char temp[200]; |
| 437 |
char errMsg[1000]; |
| 438 |
|
| 439 |
headAtomType = NULL; |
| 440 |
currentAtomType = NULL; |
| 441 |
headBondType = NULL; |
| 442 |
currentBondType = NULL; |
| 443 |
headBendType = NULL; |
| 444 |
currentBendType = NULL; |
| 445 |
headTorsionType = NULL; |
| 446 |
currentTorsionType = NULL; |
| 447 |
|
| 448 |
// do the funtion wrapping |
| 449 |
wrapMeFF( this ); |
| 450 |
|
| 451 |
|
| 452 |
#ifdef IS_MPI |
| 453 |
int i; |
| 454 |
|
| 455 |
// ********************************************************************** |
| 456 |
// Init the atomStruct mpi type |
| 457 |
|
| 458 |
atomStruct atomProto; // mpiPrototype |
| 459 |
int atomBC[3] = {15,6,4}; // block counts |
| 460 |
MPI_Aint atomDspls[3]; // displacements |
| 461 |
MPI_Datatype atomMbrTypes[3]; // member mpi types |
| 462 |
|
| 463 |
MPI_Address(&atomProto.name, &atomDspls[0]); |
| 464 |
MPI_Address(&atomProto.mass, &atomDspls[1]); |
| 465 |
MPI_Address(&atomProto.isSSD, &atomDspls[2]); |
| 466 |
|
| 467 |
atomMbrTypes[0] = MPI_CHAR; |
| 468 |
atomMbrTypes[1] = MPI_DOUBLE; |
| 469 |
atomMbrTypes[2] = MPI_INT; |
| 470 |
|
| 471 |
for (i=2; i >= 0; i--) atomDspls[i] -= atomDspls[0]; |
| 472 |
|
| 473 |
MPI_Type_struct(3, atomBC, atomDspls, atomMbrTypes, &mpiAtomStructType); |
| 474 |
MPI_Type_commit(&mpiAtomStructType); |
| 475 |
|
| 476 |
|
| 477 |
// ********************************************************************** |
| 478 |
// Init the bondStruct mpi type |
| 479 |
|
| 480 |
bondStruct bondProto; // mpiPrototype |
| 481 |
int bondBC[3] = {30,2,2}; // block counts |
| 482 |
MPI_Aint bondDspls[3]; // displacements |
| 483 |
MPI_Datatype bondMbrTypes[3]; // member mpi types |
| 484 |
|
| 485 |
MPI_Address(&bondProto.nameA, &bondDspls[0]); |
| 486 |
MPI_Address(&bondProto.d0, &bondDspls[1]); |
| 487 |
MPI_Address(&bondProto.last, &bondDspls[2]); |
| 488 |
|
| 489 |
bondMbrTypes[0] = MPI_CHAR; |
| 490 |
bondMbrTypes[1] = MPI_DOUBLE; |
| 491 |
bondMbrTypes[2] = MPI_INT; |
| 492 |
|
| 493 |
for (i=2; i >= 0; i--) bondDspls[i] -= bondDspls[0]; |
| 494 |
|
| 495 |
MPI_Type_struct(3, bondBC, bondDspls, bondMbrTypes, &mpiBondStructType); |
| 496 |
MPI_Type_commit(&mpiBondStructType); |
| 497 |
|
| 498 |
|
| 499 |
// ********************************************************************** |
| 500 |
// Init the bendStruct mpi type |
| 501 |
|
| 502 |
bendStruct bendProto; // mpiPrototype |
| 503 |
int bendBC[3] = {75,4,1}; // block counts |
| 504 |
MPI_Aint bendDspls[3]; // displacements |
| 505 |
MPI_Datatype bendMbrTypes[3]; // member mpi types |
| 506 |
|
| 507 |
MPI_Address(&bendProto.nameA, &bendDspls[0]); |
| 508 |
MPI_Address(&bendProto.k1, &bendDspls[1]); |
| 509 |
MPI_Address(&bendProto.last, &bendDspls[2]); |
| 510 |
|
| 511 |
bendMbrTypes[0] = MPI_CHAR; |
| 512 |
bendMbrTypes[1] = MPI_DOUBLE; |
| 513 |
bendMbrTypes[2] = MPI_INT; |
| 514 |
|
| 515 |
for (i=2; i >= 0; i--) bendDspls[i] -= bendDspls[0]; |
| 516 |
|
| 517 |
MPI_Type_struct(3, bendBC, bendDspls, bendMbrTypes, &mpiBendStructType); |
| 518 |
MPI_Type_commit(&mpiBendStructType); |
| 519 |
|
| 520 |
|
| 521 |
// ********************************************************************** |
| 522 |
// Init the torsionStruct mpi type |
| 523 |
|
| 524 |
torsionStruct torsionProto; // mpiPrototype |
| 525 |
int torsionBC[3] = {90,4,1}; // block counts |
| 526 |
MPI_Aint torsionDspls[3]; // displacements |
| 527 |
MPI_Datatype torsionMbrTypes[3]; // member mpi types |
| 528 |
|
| 529 |
MPI_Address(&torsionProto.nameA, &torsionDspls[0]); |
| 530 |
MPI_Address(&torsionProto.k1, &torsionDspls[1]); |
| 531 |
MPI_Address(&torsionProto.last, &torsionDspls[2]); |
| 532 |
|
| 533 |
torsionMbrTypes[0] = MPI_CHAR; |
| 534 |
torsionMbrTypes[1] = MPI_DOUBLE; |
| 535 |
torsionMbrTypes[2] = MPI_INT; |
| 536 |
|
| 537 |
for (i=2; i >= 0; i--) torsionDspls[i] -= torsionDspls[0]; |
| 538 |
|
| 539 |
MPI_Type_struct(3, torsionBC, torsionDspls, torsionMbrTypes, |
| 540 |
&mpiTorsionStructType); |
| 541 |
MPI_Type_commit(&mpiTorsionStructType); |
| 542 |
|
| 543 |
// *********************************************************************** |
| 544 |
|
| 545 |
if( worldRank == 0 ){ |
| 546 |
#endif |
| 547 |
|
| 548 |
// generate the force file name |
| 549 |
|
| 550 |
strcpy( fileName, "DUFF.frc" ); |
| 551 |
// fprintf( stderr,"Trying to open %s\n", fileName ); |
| 552 |
|
| 553 |
// attempt to open the file in the current directory first. |
| 554 |
|
| 555 |
frcFile = fopen( fileName, "r" ); |
| 556 |
|
| 557 |
if( frcFile == NULL ){ |
| 558 |
|
| 559 |
// next see if the force path enviorment variable is set |
| 560 |
|
| 561 |
ffPath = getenv( ffPath_env ); |
| 562 |
if( ffPath == NULL ) { |
| 563 |
STR_DEFINE(ffPath, FRC_PATH ); |
| 564 |
} |
| 565 |
|
| 566 |
|
| 567 |
strcpy( temp, ffPath ); |
| 568 |
strcat( temp, "/" ); |
| 569 |
strcat( temp, fileName ); |
| 570 |
strcpy( fileName, temp ); |
| 571 |
|
| 572 |
frcFile = fopen( fileName, "r" ); |
| 573 |
|
| 574 |
if( frcFile == NULL ){ |
| 575 |
|
| 576 |
sprintf( painCave.errMsg, |
| 577 |
"Error opening the force field parameter file: %s\n" |
| 578 |
"Have you tried setting the FORCE_PARAM_PATH environment " |
| 579 |
"vairable?\n", |
| 580 |
fileName ); |
| 581 |
painCave.isFatal = 1; |
| 582 |
simError(); |
| 583 |
} |
| 584 |
} |
| 585 |
|
| 586 |
#ifdef IS_MPI |
| 587 |
} |
| 588 |
|
| 589 |
sprintf( checkPointMsg, "DUFF file opened sucessfully." ); |
| 590 |
MPIcheckPoint(); |
| 591 |
|
| 592 |
#endif // is_mpi |
| 593 |
} |
| 594 |
|
| 595 |
|
| 596 |
DUFF::~DUFF(){ |
| 597 |
|
| 598 |
if( headAtomType != NULL ) delete headAtomType; |
| 599 |
if( headBondType != NULL ) delete headBondType; |
| 600 |
if( headBendType != NULL ) delete headBendType; |
| 601 |
if( headTorsionType != NULL ) delete headTorsionType; |
| 602 |
|
| 603 |
#ifdef IS_MPI |
| 604 |
if( worldRank == 0 ){ |
| 605 |
#endif // is_mpi |
| 606 |
|
| 607 |
fclose( frcFile ); |
| 608 |
|
| 609 |
#ifdef IS_MPI |
| 610 |
} |
| 611 |
#endif // is_mpi |
| 612 |
} |
| 613 |
|
| 614 |
void DUFF::cleanMe( void ){ |
| 615 |
|
| 616 |
#ifdef IS_MPI |
| 617 |
|
| 618 |
// keep the linked lists in the mpi version |
| 619 |
|
| 620 |
#else // is_mpi |
| 621 |
|
| 622 |
// delete the linked lists in the single processor version |
| 623 |
|
| 624 |
if( headAtomType != NULL ) delete headAtomType; |
| 625 |
if( headBondType != NULL ) delete headBondType; |
| 626 |
if( headBendType != NULL ) delete headBendType; |
| 627 |
if( headTorsionType != NULL ) delete headTorsionType; |
| 628 |
|
| 629 |
#endif // is_mpi |
| 630 |
} |
| 631 |
|
| 632 |
|
| 633 |
void DUFF::initForceField( int ljMixRule ){ |
| 634 |
|
| 635 |
initFortran( ljMixRule, entry_plug->useReactionField ); |
| 636 |
} |
| 637 |
|
| 638 |
|
| 639 |
void DUFF::readParams( void ){ |
| 640 |
|
| 641 |
int i, a, b, c, d; |
| 642 |
int identNum; |
| 643 |
char* atomA; |
| 644 |
char* atomB; |
| 645 |
char* atomC; |
| 646 |
char* atomD; |
| 647 |
|
| 648 |
atomStruct atomInfo; |
| 649 |
bondStruct bondInfo; |
| 650 |
bendStruct bendInfo; |
| 651 |
torsionStruct torsionInfo; |
| 652 |
|
| 653 |
bigSigma = 0.0; |
| 654 |
|
| 655 |
atomInfo.last = 1; |
| 656 |
bondInfo.last = 1; |
| 657 |
bendInfo.last = 1; |
| 658 |
torsionInfo.last = 1; |
| 659 |
|
| 660 |
// read in the atom info |
| 661 |
|
| 662 |
#ifdef IS_MPI |
| 663 |
if( worldRank == 0 ){ |
| 664 |
#endif |
| 665 |
|
| 666 |
// read in the atom types. |
| 667 |
|
| 668 |
headAtomType = new LinkedAtomType; |
| 669 |
|
| 670 |
fastForward( "AtomTypes", "initializeAtoms" ); |
| 671 |
|
| 672 |
// we are now at the AtomTypes section. |
| 673 |
|
| 674 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 675 |
lineNum++; |
| 676 |
|
| 677 |
|
| 678 |
// read a line, and start parseing out the atom types |
| 679 |
|
| 680 |
if( eof_test == NULL ){ |
| 681 |
sprintf( painCave.errMsg, |
| 682 |
"Error in reading Atoms from force file at line %d.\n", |
| 683 |
lineNum ); |
| 684 |
painCave.isFatal = 1; |
| 685 |
simError(); |
| 686 |
} |
| 687 |
|
| 688 |
identNum = 1; |
| 689 |
// stop reading at end of file, or at next section |
| 690 |
while( readLine[0] != '#' && eof_test != NULL ){ |
| 691 |
|
| 692 |
// toss comment lines |
| 693 |
if( readLine[0] != '!' ){ |
| 694 |
|
| 695 |
// the parser returns 0 if the line was blank |
| 696 |
if( parseAtom( readLine, lineNum, atomInfo ) ){ |
| 697 |
atomInfo.ident = identNum; |
| 698 |
headAtomType->add( atomInfo );; |
| 699 |
identNum++; |
| 700 |
} |
| 701 |
} |
| 702 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 703 |
lineNum++; |
| 704 |
} |
| 705 |
|
| 706 |
#ifdef IS_MPI |
| 707 |
|
| 708 |
// send out the linked list to all the other processes |
| 709 |
|
| 710 |
sprintf( checkPointMsg, |
| 711 |
"DUFF atom structures read successfully." ); |
| 712 |
MPIcheckPoint(); |
| 713 |
|
| 714 |
currentAtomType = headAtomType->next; //skip the first element who is a place holder. |
| 715 |
while( currentAtomType != NULL ){ |
| 716 |
currentAtomType->duplicate( atomInfo ); |
| 717 |
|
| 718 |
|
| 719 |
|
| 720 |
sendFrcStruct( &atomInfo, mpiAtomStructType ); |
| 721 |
|
| 722 |
sprintf( checkPointMsg, |
| 723 |
"successfully sent DUFF force type: \"%s\"\n", |
| 724 |
atomInfo.name ); |
| 725 |
MPIcheckPoint(); |
| 726 |
|
| 727 |
currentAtomType = currentAtomType->next; |
| 728 |
} |
| 729 |
atomInfo.last = 1; |
| 730 |
sendFrcStruct( &atomInfo, mpiAtomStructType ); |
| 731 |
|
| 732 |
} |
| 733 |
|
| 734 |
else{ |
| 735 |
|
| 736 |
// listen for node 0 to send out the force params |
| 737 |
|
| 738 |
MPIcheckPoint(); |
| 739 |
|
| 740 |
headAtomType = new LinkedAtomType; |
| 741 |
recieveFrcStruct( &atomInfo, mpiAtomStructType ); |
| 742 |
|
| 743 |
while( !atomInfo.last ){ |
| 744 |
|
| 745 |
|
| 746 |
|
| 747 |
headAtomType->add( atomInfo ); |
| 748 |
|
| 749 |
MPIcheckPoint(); |
| 750 |
|
| 751 |
recieveFrcStruct( &atomInfo, mpiAtomStructType ); |
| 752 |
} |
| 753 |
} |
| 754 |
|
| 755 |
#endif // is_mpi |
| 756 |
|
| 757 |
|
| 758 |
|
| 759 |
// call new A_types in fortran |
| 760 |
|
| 761 |
int isError; |
| 762 |
|
| 763 |
// dummy variables |
| 764 |
|
| 765 |
int isGB = 0; |
| 766 |
int isLJ = 1; |
| 767 |
double GB_dummy = 0.0; |
| 768 |
|
| 769 |
|
| 770 |
currentAtomType = headAtomType->next;; |
| 771 |
while( currentAtomType != NULL ){ |
| 772 |
|
| 773 |
if(currentAtomType->isDipole) entry_plug->useDipole = 1; |
| 774 |
if(currentAtomType->isSSD) { |
| 775 |
entry_plug->useSticky = 1; |
| 776 |
set_sticky_params( &(currentAtomType->w0), &(currentAtomType->v0)); |
| 777 |
} |
| 778 |
|
| 779 |
if( currentAtomType->name[0] != '\0' ){ |
| 780 |
isError = 0; |
| 781 |
makeAtype( &(currentAtomType->ident), |
| 782 |
&isLJ, |
| 783 |
&(currentAtomType->isSSD), |
| 784 |
&(currentAtomType->isDipole), |
| 785 |
&isGB, |
| 786 |
&(currentAtomType->epslon), |
| 787 |
&(currentAtomType->sigma), |
| 788 |
&(currentAtomType->dipole), |
| 789 |
&isError ); |
| 790 |
if( isError ){ |
| 791 |
sprintf( painCave.errMsg, |
| 792 |
"Error initializing the \"%s\" atom type in fortran\n", |
| 793 |
currentAtomType->name ); |
| 794 |
painCave.isFatal = 1; |
| 795 |
simError(); |
| 796 |
} |
| 797 |
} |
| 798 |
currentAtomType = currentAtomType->next; |
| 799 |
} |
| 800 |
|
| 801 |
#ifdef IS_MPI |
| 802 |
sprintf( checkPointMsg, |
| 803 |
"DUFF atom structures successfully sent to fortran\n" ); |
| 804 |
MPIcheckPoint(); |
| 805 |
#endif // is_mpi |
| 806 |
|
| 807 |
|
| 808 |
|
| 809 |
// read in the bonds |
| 810 |
|
| 811 |
#ifdef IS_MPI |
| 812 |
if( worldRank == 0 ){ |
| 813 |
#endif |
| 814 |
|
| 815 |
// read in the bond types. |
| 816 |
|
| 817 |
headBondType = new LinkedBondType; |
| 818 |
|
| 819 |
fastForward( "BondTypes", "initializeBonds" ); |
| 820 |
|
| 821 |
// we are now at the bondTypes section |
| 822 |
|
| 823 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 824 |
lineNum++; |
| 825 |
|
| 826 |
|
| 827 |
// read a line, and start parseing out the atom types |
| 828 |
|
| 829 |
if( eof_test == NULL ){ |
| 830 |
sprintf( painCave.errMsg, |
| 831 |
"Error in reading bonds from force file at line %d.\n", |
| 832 |
lineNum ); |
| 833 |
painCave.isFatal = 1; |
| 834 |
simError(); |
| 835 |
} |
| 836 |
|
| 837 |
// stop reading at end of file, or at next section |
| 838 |
while( readLine[0] != '#' && eof_test != NULL ){ |
| 839 |
|
| 840 |
// toss comment lines |
| 841 |
if( readLine[0] != '!' ){ |
| 842 |
|
| 843 |
// the parser returns 0 if the line was blank |
| 844 |
if( parseBond( readLine, lineNum, bondInfo ) ){ |
| 845 |
headBondType->add( bondInfo ); |
| 846 |
} |
| 847 |
} |
| 848 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 849 |
lineNum++; |
| 850 |
} |
| 851 |
|
| 852 |
#ifdef IS_MPI |
| 853 |
|
| 854 |
// send out the linked list to all the other processes |
| 855 |
|
| 856 |
sprintf( checkPointMsg, |
| 857 |
"DUFF bond structures read successfully." ); |
| 858 |
MPIcheckPoint(); |
| 859 |
|
| 860 |
currentBondType = headBondType->next; |
| 861 |
while( currentBondType != NULL ){ |
| 862 |
currentBondType->duplicate( bondInfo ); |
| 863 |
sendFrcStruct( &bondInfo, mpiBondStructType ); |
| 864 |
currentBondType = currentBondType->next; |
| 865 |
} |
| 866 |
bondInfo.last = 1; |
| 867 |
sendFrcStruct( &bondInfo, mpiBondStructType ); |
| 868 |
|
| 869 |
} |
| 870 |
|
| 871 |
else{ |
| 872 |
|
| 873 |
// listen for node 0 to send out the force params |
| 874 |
|
| 875 |
MPIcheckPoint(); |
| 876 |
|
| 877 |
headBondType = new LinkedBondType; |
| 878 |
recieveFrcStruct( &bondInfo, mpiBondStructType ); |
| 879 |
while( !bondInfo.last ){ |
| 880 |
|
| 881 |
headBondType->add( bondInfo ); |
| 882 |
recieveFrcStruct( &bondInfo, mpiBondStructType ); |
| 883 |
} |
| 884 |
} |
| 885 |
|
| 886 |
sprintf( checkPointMsg, |
| 887 |
"DUFF bond structures broadcast successfully." ); |
| 888 |
MPIcheckPoint(); |
| 889 |
|
| 890 |
#endif // is_mpi |
| 891 |
|
| 892 |
|
| 893 |
// read in the bends |
| 894 |
|
| 895 |
#ifdef IS_MPI |
| 896 |
if( worldRank == 0 ){ |
| 897 |
#endif |
| 898 |
|
| 899 |
// read in the bend types. |
| 900 |
|
| 901 |
headBendType = new LinkedBendType; |
| 902 |
|
| 903 |
fastForward( "BendTypes", "initializeBends" ); |
| 904 |
|
| 905 |
// we are now at the bendTypes section |
| 906 |
|
| 907 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 908 |
lineNum++; |
| 909 |
|
| 910 |
// read a line, and start parseing out the bend types |
| 911 |
|
| 912 |
if( eof_test == NULL ){ |
| 913 |
sprintf( painCave.errMsg, |
| 914 |
"Error in reading bends from force file at line %d.\n", |
| 915 |
lineNum ); |
| 916 |
painCave.isFatal = 1; |
| 917 |
simError(); |
| 918 |
} |
| 919 |
|
| 920 |
// stop reading at end of file, or at next section |
| 921 |
while( readLine[0] != '#' && eof_test != NULL ){ |
| 922 |
|
| 923 |
// toss comment lines |
| 924 |
if( readLine[0] != '!' ){ |
| 925 |
|
| 926 |
// the parser returns 0 if the line was blank |
| 927 |
if( parseBend( readLine, lineNum, bendInfo ) ){ |
| 928 |
headBendType->add( bendInfo ); |
| 929 |
} |
| 930 |
} |
| 931 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 932 |
lineNum++; |
| 933 |
} |
| 934 |
|
| 935 |
#ifdef IS_MPI |
| 936 |
|
| 937 |
// send out the linked list to all the other processes |
| 938 |
|
| 939 |
sprintf( checkPointMsg, |
| 940 |
"DUFF bend structures read successfully." ); |
| 941 |
MPIcheckPoint(); |
| 942 |
|
| 943 |
currentBendType = headBendType->next; |
| 944 |
while( currentBendType != NULL ){ |
| 945 |
currentBendType->duplicate( bendInfo ); |
| 946 |
sendFrcStruct( &bendInfo, mpiBendStructType ); |
| 947 |
currentBendType = currentBendType->next; |
| 948 |
} |
| 949 |
bendInfo.last = 1; |
| 950 |
sendFrcStruct( &bendInfo, mpiBendStructType ); |
| 951 |
|
| 952 |
} |
| 953 |
|
| 954 |
else{ |
| 955 |
|
| 956 |
// listen for node 0 to send out the force params |
| 957 |
|
| 958 |
MPIcheckPoint(); |
| 959 |
|
| 960 |
headBendType = new LinkedBendType; |
| 961 |
recieveFrcStruct( &bendInfo, mpiBendStructType ); |
| 962 |
while( !bendInfo.last ){ |
| 963 |
|
| 964 |
headBendType->add( bendInfo ); |
| 965 |
recieveFrcStruct( &bendInfo, mpiBendStructType ); |
| 966 |
} |
| 967 |
} |
| 968 |
|
| 969 |
sprintf( checkPointMsg, |
| 970 |
"DUFF bend structures broadcast successfully." ); |
| 971 |
MPIcheckPoint(); |
| 972 |
|
| 973 |
#endif // is_mpi |
| 974 |
|
| 975 |
|
| 976 |
// read in the torsions |
| 977 |
|
| 978 |
#ifdef IS_MPI |
| 979 |
if( worldRank == 0 ){ |
| 980 |
#endif |
| 981 |
|
| 982 |
// read in the torsion types. |
| 983 |
|
| 984 |
headTorsionType = new LinkedTorsionType; |
| 985 |
|
| 986 |
fastForward( "TorsionTypes", "initializeTorsions" ); |
| 987 |
|
| 988 |
// we are now at the torsionTypes section |
| 989 |
|
| 990 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 991 |
lineNum++; |
| 992 |
|
| 993 |
|
| 994 |
// read a line, and start parseing out the atom types |
| 995 |
|
| 996 |
if( eof_test == NULL ){ |
| 997 |
sprintf( painCave.errMsg, |
| 998 |
"Error in reading torsions from force file at line %d.\n", |
| 999 |
lineNum ); |
| 1000 |
painCave.isFatal = 1; |
| 1001 |
simError(); |
| 1002 |
} |
| 1003 |
|
| 1004 |
// stop reading at end of file, or at next section |
| 1005 |
while( readLine[0] != '#' && eof_test != NULL ){ |
| 1006 |
|
| 1007 |
// toss comment lines |
| 1008 |
if( readLine[0] != '!' ){ |
| 1009 |
|
| 1010 |
// the parser returns 0 if the line was blank |
| 1011 |
if( parseTorsion( readLine, lineNum, torsionInfo ) ){ |
| 1012 |
headTorsionType->add( torsionInfo ); |
| 1013 |
|
| 1014 |
} |
| 1015 |
} |
| 1016 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 1017 |
lineNum++; |
| 1018 |
} |
| 1019 |
|
| 1020 |
#ifdef IS_MPI |
| 1021 |
|
| 1022 |
// send out the linked list to all the other processes |
| 1023 |
|
| 1024 |
sprintf( checkPointMsg, |
| 1025 |
"DUFF torsion structures read successfully." ); |
| 1026 |
MPIcheckPoint(); |
| 1027 |
|
| 1028 |
currentTorsionType = headTorsionType->next; |
| 1029 |
while( currentTorsionType != NULL ){ |
| 1030 |
currentTorsionType->duplicate( torsionInfo ); |
| 1031 |
sendFrcStruct( &torsionInfo, mpiTorsionStructType ); |
| 1032 |
currentTorsionType = currentTorsionType->next; |
| 1033 |
} |
| 1034 |
torsionInfo.last = 1; |
| 1035 |
sendFrcStruct( &torsionInfo, mpiTorsionStructType ); |
| 1036 |
|
| 1037 |
} |
| 1038 |
|
| 1039 |
else{ |
| 1040 |
|
| 1041 |
// listen for node 0 to send out the force params |
| 1042 |
|
| 1043 |
MPIcheckPoint(); |
| 1044 |
|
| 1045 |
headTorsionType = new LinkedTorsionType; |
| 1046 |
recieveFrcStruct( &torsionInfo, mpiTorsionStructType ); |
| 1047 |
while( !torsionInfo.last ){ |
| 1048 |
|
| 1049 |
headTorsionType->add( torsionInfo ); |
| 1050 |
recieveFrcStruct( &torsionInfo, mpiTorsionStructType ); |
| 1051 |
} |
| 1052 |
} |
| 1053 |
|
| 1054 |
sprintf( checkPointMsg, |
| 1055 |
"DUFF torsion structures broadcast successfully." ); |
| 1056 |
MPIcheckPoint(); |
| 1057 |
|
| 1058 |
#endif // is_mpi |
| 1059 |
|
| 1060 |
entry_plug->useLJ = 1; |
| 1061 |
} |
| 1062 |
|
| 1063 |
|
| 1064 |
|
| 1065 |
void DUFF::initializeAtoms( int nAtoms, Atom** the_atoms ){ |
| 1066 |
|
| 1067 |
|
| 1068 |
////////////////////////////////////////////////// |
| 1069 |
// a quick water fix |
| 1070 |
|
| 1071 |
double waterI[3][3]; |
| 1072 |
waterI[0][0] = 1.76958347772500; |
| 1073 |
waterI[0][1] = 0.0; |
| 1074 |
waterI[0][2] = 0.0; |
| 1075 |
|
| 1076 |
waterI[1][0] = 0.0; |
| 1077 |
waterI[1][1] = 0.614537057924513; |
| 1078 |
waterI[1][2] = 0.0; |
| 1079 |
|
| 1080 |
waterI[2][0] = 0.0; |
| 1081 |
waterI[2][1] = 0.0; |
| 1082 |
waterI[2][2] = 1.15504641980049; |
| 1083 |
|
| 1084 |
|
| 1085 |
double headI[3][3]; |
| 1086 |
headI[0][0] = 1125; |
| 1087 |
headI[0][1] = 0.0; |
| 1088 |
headI[0][2] = 0.0; |
| 1089 |
|
| 1090 |
headI[1][0] = 0.0; |
| 1091 |
headI[1][1] = 1125; |
| 1092 |
headI[1][2] = 0.0; |
| 1093 |
|
| 1094 |
headI[2][0] = 0.0; |
| 1095 |
headI[2][1] = 0.0; |
| 1096 |
headI[2][2] = 250; |
| 1097 |
|
| 1098 |
////////////////////////////////////////////////// |
| 1099 |
|
| 1100 |
|
| 1101 |
// initialize the atoms |
| 1102 |
|
| 1103 |
DirectionalAtom* dAtom; |
| 1104 |
|
| 1105 |
for(int i=0; i<nAtoms; i++ ){ |
| 1106 |
|
| 1107 |
currentAtomType = headAtomType->find( the_atoms[i]->getType() ); |
| 1108 |
if( currentAtomType == NULL ){ |
| 1109 |
sprintf( painCave.errMsg, |
| 1110 |
"AtomType error, %s not found in force file.\n", |
| 1111 |
the_atoms[i]->getType() ); |
| 1112 |
painCave.isFatal = 1; |
| 1113 |
simError(); |
| 1114 |
} |
| 1115 |
|
| 1116 |
the_atoms[i]->setMass( currentAtomType->mass ); |
| 1117 |
the_atoms[i]->setEpslon( currentAtomType->epslon ); |
| 1118 |
the_atoms[i]->setSigma( currentAtomType->sigma ); |
| 1119 |
the_atoms[i]->setIdent( currentAtomType->ident ); |
| 1120 |
the_atoms[i]->setLJ(); |
| 1121 |
|
| 1122 |
if( bigSigma < currentAtomType->sigma ) bigSigma = currentAtomType->sigma; |
| 1123 |
|
| 1124 |
if( currentAtomType->isDipole ){ |
| 1125 |
if( the_atoms[i]->isDirectional() ){ |
| 1126 |
|
| 1127 |
dAtom = (DirectionalAtom *) the_atoms[i]; |
| 1128 |
dAtom->setMu( currentAtomType->dipole ); |
| 1129 |
dAtom->setHasDipole( 1 ); |
| 1130 |
dAtom->setJx( 0.0 ); |
| 1131 |
dAtom->setJy( 0.0 ); |
| 1132 |
dAtom->setJz( 0.0 ); |
| 1133 |
|
| 1134 |
if(!strcmp("SSD",the_atoms[i]->getType())){ |
| 1135 |
dAtom->setI( waterI ); |
| 1136 |
dAtom->setSSD( 1 ); |
| 1137 |
} |
| 1138 |
else if(!strcmp("HEAD",the_atoms[i]->getType())){ |
| 1139 |
dAtom->setI( headI ); |
| 1140 |
dAtom->setSSD( 0 ); |
| 1141 |
} |
| 1142 |
else{ |
| 1143 |
sprintf(painCave.errMsg, |
| 1144 |
"AtmType error, %s does not have a moment of inertia set.\n", |
| 1145 |
the_atoms[i]->getType() ); |
| 1146 |
painCave.isFatal = 1; |
| 1147 |
simError(); |
| 1148 |
} |
| 1149 |
entry_plug->n_dipoles++; |
| 1150 |
} |
| 1151 |
else{ |
| 1152 |
|
| 1153 |
sprintf( painCave.errMsg, |
| 1154 |
"DUFF error: Atom \"%s\" is a dipole, yet no standard" |
| 1155 |
" orientation was specifed in the BASS file.\n", |
| 1156 |
currentAtomType->name ); |
| 1157 |
painCave.isFatal = 1; |
| 1158 |
simError(); |
| 1159 |
} |
| 1160 |
} |
| 1161 |
else{ |
| 1162 |
if( the_atoms[i]->isDirectional() ){ |
| 1163 |
sprintf( painCave.errMsg, |
| 1164 |
"DUFF error: Atom \"%s\" was given a standard" |
| 1165 |
"orientation in the BASS file, yet it is not a dipole.\n", |
| 1166 |
currentAtomType->name); |
| 1167 |
painCave.isFatal = 1; |
| 1168 |
simError(); |
| 1169 |
} |
| 1170 |
} |
| 1171 |
} |
| 1172 |
} |
| 1173 |
|
| 1174 |
void DUFF::initializeBonds( int nBonds, Bond** bondArray, |
| 1175 |
bond_pair* the_bonds ){ |
| 1176 |
int i,a,b; |
| 1177 |
char* atomA; |
| 1178 |
char* atomB; |
| 1179 |
|
| 1180 |
Atom** the_atoms; |
| 1181 |
the_atoms = entry_plug->atoms; |
| 1182 |
|
| 1183 |
|
| 1184 |
// initialize the Bonds |
| 1185 |
|
| 1186 |
for( i=0; i<nBonds; i++ ){ |
| 1187 |
|
| 1188 |
a = the_bonds[i].a; |
| 1189 |
b = the_bonds[i].b; |
| 1190 |
|
| 1191 |
atomA = the_atoms[a]->getType(); |
| 1192 |
atomB = the_atoms[b]->getType(); |
| 1193 |
currentBondType = headBondType->find( atomA, atomB ); |
| 1194 |
if( currentBondType == NULL ){ |
| 1195 |
sprintf( painCave.errMsg, |
| 1196 |
"BondType error, %s - %s not found in force file.\n", |
| 1197 |
atomA, atomB ); |
| 1198 |
painCave.isFatal = 1; |
| 1199 |
simError(); |
| 1200 |
} |
| 1201 |
|
| 1202 |
switch( currentBondType->type ){ |
| 1203 |
|
| 1204 |
case FIXED_BOND: |
| 1205 |
|
| 1206 |
bondArray[i] = new ConstrainedBond( *the_atoms[a], |
| 1207 |
*the_atoms[b], |
| 1208 |
currentBondType->d0 ); |
| 1209 |
entry_plug->n_constraints++; |
| 1210 |
break; |
| 1211 |
|
| 1212 |
case HARMONIC_BOND: |
| 1213 |
|
| 1214 |
bondArray[i] = new HarmonicBond( *the_atoms[a], |
| 1215 |
*the_atoms[b], |
| 1216 |
currentBondType->d0, |
| 1217 |
currentBondType->k0 ); |
| 1218 |
break; |
| 1219 |
|
| 1220 |
default: |
| 1221 |
|
| 1222 |
break; |
| 1223 |
// do nothing |
| 1224 |
} |
| 1225 |
} |
| 1226 |
} |
| 1227 |
|
| 1228 |
void DUFF::initializeBends( int nBends, Bend** bendArray, |
| 1229 |
bend_set* the_bends ){ |
| 1230 |
|
| 1231 |
QuadraticBend* qBend; |
| 1232 |
GhostBend* gBend; |
| 1233 |
Atom** the_atoms; |
| 1234 |
the_atoms = entry_plug->atoms; |
| 1235 |
|
| 1236 |
int i, a, b, c; |
| 1237 |
char* atomA; |
| 1238 |
char* atomB; |
| 1239 |
char* atomC; |
| 1240 |
|
| 1241 |
// initialize the Bends |
| 1242 |
|
| 1243 |
for( i=0; i<nBends; i++ ){ |
| 1244 |
|
| 1245 |
a = the_bends[i].a; |
| 1246 |
b = the_bends[i].b; |
| 1247 |
c = the_bends[i].c; |
| 1248 |
|
| 1249 |
atomA = the_atoms[a]->getType(); |
| 1250 |
atomB = the_atoms[b]->getType(); |
| 1251 |
|
| 1252 |
if( the_bends[i].isGhost ) atomC = "GHOST"; |
| 1253 |
else atomC = the_atoms[c]->getType(); |
| 1254 |
|
| 1255 |
currentBendType = headBendType->find( atomA, atomB, atomC ); |
| 1256 |
if( currentBendType == NULL ){ |
| 1257 |
sprintf( painCave.errMsg, "BendType error, %s - %s - %s not found" |
| 1258 |
" in force file.\n", |
| 1259 |
atomA, atomB, atomC ); |
| 1260 |
painCave.isFatal = 1; |
| 1261 |
simError(); |
| 1262 |
} |
| 1263 |
|
| 1264 |
if( !strcmp( currentBendType->type, "quadratic" ) ){ |
| 1265 |
|
| 1266 |
if( the_bends[i].isGhost){ |
| 1267 |
|
| 1268 |
if( the_bends[i].ghost == b ){ |
| 1269 |
// do nothing |
| 1270 |
} |
| 1271 |
else if( the_bends[i].ghost == a ){ |
| 1272 |
c = a; |
| 1273 |
a = b; |
| 1274 |
b = c; |
| 1275 |
} |
| 1276 |
else{ |
| 1277 |
sprintf( painCave.errMsg, |
| 1278 |
"BendType error, %s - %s - %s,\n" |
| 1279 |
" --> central atom is not " |
| 1280 |
"correctly identified with the " |
| 1281 |
"\"ghostVectorSource = \" tag.\n", |
| 1282 |
atomA, atomB, atomC ); |
| 1283 |
painCave.isFatal = 1; |
| 1284 |
simError(); |
| 1285 |
} |
| 1286 |
|
| 1287 |
gBend = new GhostBend( *the_atoms[a], |
| 1288 |
*the_atoms[b] ); |
| 1289 |
gBend->setConstants( currentBendType->k1, |
| 1290 |
currentBendType->k2, |
| 1291 |
currentBendType->k3, |
| 1292 |
currentBendType->t0 ); |
| 1293 |
bendArray[i] = gBend; |
| 1294 |
} |
| 1295 |
else{ |
| 1296 |
qBend = new QuadraticBend( *the_atoms[a], |
| 1297 |
*the_atoms[b], |
| 1298 |
*the_atoms[c] ); |
| 1299 |
qBend->setConstants( currentBendType->k1, |
| 1300 |
currentBendType->k2, |
| 1301 |
currentBendType->k3, |
| 1302 |
currentBendType->t0 ); |
| 1303 |
bendArray[i] = qBend; |
| 1304 |
} |
| 1305 |
} |
| 1306 |
} |
| 1307 |
} |
| 1308 |
|
| 1309 |
void DUFF::initializeTorsions( int nTorsions, Torsion** torsionArray, |
| 1310 |
torsion_set* the_torsions ){ |
| 1311 |
|
| 1312 |
int i, a, b, c, d; |
| 1313 |
char* atomA; |
| 1314 |
char* atomB; |
| 1315 |
char* atomC; |
| 1316 |
char* atomD; |
| 1317 |
|
| 1318 |
CubicTorsion* cTors; |
| 1319 |
Atom** the_atoms; |
| 1320 |
the_atoms = entry_plug->atoms; |
| 1321 |
|
| 1322 |
// initialize the Torsions |
| 1323 |
|
| 1324 |
for( i=0; i<nTorsions; i++ ){ |
| 1325 |
|
| 1326 |
a = the_torsions[i].a; |
| 1327 |
b = the_torsions[i].b; |
| 1328 |
c = the_torsions[i].c; |
| 1329 |
d = the_torsions[i].d; |
| 1330 |
|
| 1331 |
atomA = the_atoms[a]->getType(); |
| 1332 |
atomB = the_atoms[b]->getType(); |
| 1333 |
atomC = the_atoms[c]->getType(); |
| 1334 |
atomD = the_atoms[d]->getType(); |
| 1335 |
currentTorsionType = headTorsionType->find( atomA, atomB, atomC, atomD ); |
| 1336 |
if( currentTorsionType == NULL ){ |
| 1337 |
sprintf( painCave.errMsg, |
| 1338 |
"TorsionType error, %s - %s - %s - %s not found" |
| 1339 |
" in force file.\n", |
| 1340 |
atomA, atomB, atomC, atomD ); |
| 1341 |
painCave.isFatal = 1; |
| 1342 |
simError(); |
| 1343 |
} |
| 1344 |
|
| 1345 |
if( !strcmp( currentTorsionType->type, "cubic" ) ){ |
| 1346 |
|
| 1347 |
cTors = new CubicTorsion( *the_atoms[a], *the_atoms[b], |
| 1348 |
*the_atoms[c], *the_atoms[d] ); |
| 1349 |
cTors->setConstants( currentTorsionType->k1, currentTorsionType->k2, |
| 1350 |
currentTorsionType->k3, currentTorsionType->k4 ); |
| 1351 |
torsionArray[i] = cTors; |
| 1352 |
} |
| 1353 |
} |
| 1354 |
} |
| 1355 |
|
| 1356 |
void DUFF::fastForward( char* stopText, char* searchOwner ){ |
| 1357 |
|
| 1358 |
int foundText = 0; |
| 1359 |
char* the_token; |
| 1360 |
|
| 1361 |
rewind( frcFile ); |
| 1362 |
lineNum = 0; |
| 1363 |
|
| 1364 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 1365 |
lineNum++; |
| 1366 |
if( eof_test == NULL ){ |
| 1367 |
sprintf( painCave.errMsg, "Error fast forwarding force file for %s: " |
| 1368 |
" file is empty.\n", |
| 1369 |
searchOwner ); |
| 1370 |
painCave.isFatal = 1; |
| 1371 |
simError(); |
| 1372 |
} |
| 1373 |
|
| 1374 |
|
| 1375 |
while( !foundText ){ |
| 1376 |
while( eof_test != NULL && readLine[0] != '#' ){ |
| 1377 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 1378 |
lineNum++; |
| 1379 |
} |
| 1380 |
if( eof_test == NULL ){ |
| 1381 |
sprintf( painCave.errMsg, |
| 1382 |
"Error fast forwarding force file for %s at " |
| 1383 |
"line %d: file ended unexpectedly.\n", |
| 1384 |
searchOwner, |
| 1385 |
lineNum ); |
| 1386 |
painCave.isFatal = 1; |
| 1387 |
simError(); |
| 1388 |
} |
| 1389 |
|
| 1390 |
the_token = strtok( readLine, " ,;\t#\n" ); |
| 1391 |
foundText = !strcmp( stopText, the_token ); |
| 1392 |
|
| 1393 |
if( !foundText ){ |
| 1394 |
eof_test = fgets( readLine, sizeof(readLine), frcFile ); |
| 1395 |
lineNum++; |
| 1396 |
|
| 1397 |
if( eof_test == NULL ){ |
| 1398 |
sprintf( painCave.errMsg, |
| 1399 |
"Error fast forwarding force file for %s at " |
| 1400 |
"line %d: file ended unexpectedly.\n", |
| 1401 |
searchOwner, |
| 1402 |
lineNum ); |
| 1403 |
painCave.isFatal = 1; |
| 1404 |
simError(); |
| 1405 |
} |
| 1406 |
} |
| 1407 |
} |
| 1408 |
} |
| 1409 |
|
| 1410 |
|
| 1411 |
int DUFF_NS::parseAtom( char *lineBuffer, int lineNum, atomStruct &info ){ |
| 1412 |
|
| 1413 |
char* the_token; |
| 1414 |
|
| 1415 |
the_token = strtok( lineBuffer, " \n\t,;" ); |
| 1416 |
if( the_token != NULL ){ |
| 1417 |
|
| 1418 |
strcpy( info.name, the_token ); |
| 1419 |
|
| 1420 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1421 |
sprintf( painCave.errMsg, |
| 1422 |
"Error parseing AtomTypes: line %d\n", lineNum ); |
| 1423 |
painCave.isFatal = 1; |
| 1424 |
simError(); |
| 1425 |
} |
| 1426 |
|
| 1427 |
info.isDipole = atoi( the_token ); |
| 1428 |
|
| 1429 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1430 |
sprintf( painCave.errMsg, |
| 1431 |
"Error parseing AtomTypes: line %d\n", lineNum ); |
| 1432 |
painCave.isFatal = 1; |
| 1433 |
simError(); |
| 1434 |
} |
| 1435 |
|
| 1436 |
info.isSSD = atoi( the_token ); |
| 1437 |
|
| 1438 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1439 |
sprintf( painCave.errMsg, |
| 1440 |
"Error parseing AtomTypes: line %d\n", lineNum ); |
| 1441 |
painCave.isFatal = 1; |
| 1442 |
simError(); |
| 1443 |
} |
| 1444 |
|
| 1445 |
info.mass = atof( the_token ); |
| 1446 |
|
| 1447 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1448 |
sprintf( painCave.errMsg, |
| 1449 |
"Error parseing AtomTypes: line %d\n", lineNum ); |
| 1450 |
painCave.isFatal = 1; |
| 1451 |
simError(); |
| 1452 |
} |
| 1453 |
|
| 1454 |
info.epslon = atof( the_token ); |
| 1455 |
|
| 1456 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1457 |
sprintf( painCave.errMsg, |
| 1458 |
"Error parseing AtomTypes: line %d\n", lineNum ); |
| 1459 |
painCave.isFatal = 1; |
| 1460 |
simError(); |
| 1461 |
} |
| 1462 |
|
| 1463 |
info.sigma = atof( the_token ); |
| 1464 |
|
| 1465 |
if( info.isDipole ){ |
| 1466 |
|
| 1467 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1468 |
sprintf( painCave.errMsg, |
| 1469 |
"Error parseing AtomTypes: line %d\n", lineNum ); |
| 1470 |
painCave.isFatal = 1; |
| 1471 |
simError(); |
| 1472 |
} |
| 1473 |
|
| 1474 |
info.dipole = atof( the_token ); |
| 1475 |
} |
| 1476 |
else info.dipole = 0.0; |
| 1477 |
|
| 1478 |
if( info.isSSD ){ |
| 1479 |
|
| 1480 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1481 |
sprintf( painCave.errMsg, |
| 1482 |
"Error parseing AtomTypes: line %d\n", lineNum ); |
| 1483 |
painCave.isFatal = 1; |
| 1484 |
simError(); |
| 1485 |
} |
| 1486 |
|
| 1487 |
info.w0 = atof( the_token ); |
| 1488 |
|
| 1489 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1490 |
sprintf( painCave.errMsg, |
| 1491 |
"Error parseing AtomTypes: line %d\n", lineNum ); |
| 1492 |
painCave.isFatal = 1; |
| 1493 |
simError(); |
| 1494 |
} |
| 1495 |
|
| 1496 |
info.v0 = atof( the_token ); |
| 1497 |
} |
| 1498 |
else info.v0 = info.w0 = 0.0; |
| 1499 |
|
| 1500 |
return 1; |
| 1501 |
} |
| 1502 |
else return 0; |
| 1503 |
} |
| 1504 |
|
| 1505 |
int DUFF_NS::parseBond( char *lineBuffer, int lineNum, bondStruct &info ){ |
| 1506 |
|
| 1507 |
char* the_token; |
| 1508 |
char bondType[30]; |
| 1509 |
|
| 1510 |
the_token = strtok( lineBuffer, " \n\t,;" ); |
| 1511 |
if( the_token != NULL ){ |
| 1512 |
|
| 1513 |
strcpy( info.nameA, the_token ); |
| 1514 |
|
| 1515 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1516 |
sprintf( painCave.errMsg, |
| 1517 |
"Error parseing BondTypes: line %d\n", lineNum ); |
| 1518 |
painCave.isFatal = 1; |
| 1519 |
simError(); |
| 1520 |
} |
| 1521 |
|
| 1522 |
strcpy( info.nameB, the_token ); |
| 1523 |
|
| 1524 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1525 |
sprintf( painCave.errMsg, |
| 1526 |
"Error parseing BondTypes: line %d\n", lineNum ); |
| 1527 |
painCave.isFatal = 1; |
| 1528 |
simError(); |
| 1529 |
} |
| 1530 |
|
| 1531 |
strcpy( bondType, the_token ); |
| 1532 |
|
| 1533 |
if( !strcmp( bondType, "fixed" ) ){ |
| 1534 |
info.type = FIXED_BOND; |
| 1535 |
|
| 1536 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1537 |
sprintf( painCave.errMsg, |
| 1538 |
"Error parseing BondTypes: line %d\n", lineNum ); |
| 1539 |
painCave.isFatal = 1; |
| 1540 |
simError(); |
| 1541 |
} |
| 1542 |
|
| 1543 |
info.d0 = atof( the_token ); |
| 1544 |
} |
| 1545 |
else if( !strcmp( bondType, "harmonic" ) ){ |
| 1546 |
info.type = HARMONIC_BOND; |
| 1547 |
|
| 1548 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1549 |
sprintf( painCave.errMsg, |
| 1550 |
"Error parseing BondTypes: line %d\n", lineNum ); |
| 1551 |
painCave.isFatal = 1; |
| 1552 |
simError(); |
| 1553 |
} |
| 1554 |
|
| 1555 |
info.d0 = atof( the_token ); |
| 1556 |
|
| 1557 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1558 |
sprintf( painCave.errMsg, |
| 1559 |
"Error parseing BondTypes: line %d\n", lineNum ); |
| 1560 |
painCave.isFatal = 1; |
| 1561 |
simError(); |
| 1562 |
} |
| 1563 |
|
| 1564 |
info.k0 = atof( the_token ); |
| 1565 |
} |
| 1566 |
|
| 1567 |
else{ |
| 1568 |
sprintf( painCave.errMsg, |
| 1569 |
"Unknown DUFF bond type \"%s\" at line %d\n", |
| 1570 |
info.type, |
| 1571 |
lineNum ); |
| 1572 |
painCave.isFatal = 1; |
| 1573 |
simError(); |
| 1574 |
} |
| 1575 |
|
| 1576 |
return 1; |
| 1577 |
} |
| 1578 |
else return 0; |
| 1579 |
} |
| 1580 |
|
| 1581 |
|
| 1582 |
int DUFF_NS::parseBend( char *lineBuffer, int lineNum, bendStruct &info ){ |
| 1583 |
|
| 1584 |
char* the_token; |
| 1585 |
|
| 1586 |
the_token = strtok( lineBuffer, " \n\t,;" ); |
| 1587 |
if( the_token != NULL ){ |
| 1588 |
|
| 1589 |
strcpy( info.nameA, the_token ); |
| 1590 |
|
| 1591 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1592 |
sprintf( painCave.errMsg, |
| 1593 |
"Error parseing BendTypes: line %d\n", lineNum ); |
| 1594 |
painCave.isFatal = 1; |
| 1595 |
simError(); |
| 1596 |
} |
| 1597 |
|
| 1598 |
strcpy( info.nameB, the_token ); |
| 1599 |
|
| 1600 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1601 |
sprintf( painCave.errMsg, |
| 1602 |
"Error parseing BendTypes: line %d\n", lineNum ); |
| 1603 |
painCave.isFatal = 1; |
| 1604 |
simError(); |
| 1605 |
} |
| 1606 |
|
| 1607 |
strcpy( info.nameC, the_token ); |
| 1608 |
|
| 1609 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1610 |
sprintf( painCave.errMsg, |
| 1611 |
"Error parseing BendTypes: line %d\n", lineNum ); |
| 1612 |
painCave.isFatal = 1; |
| 1613 |
simError(); |
| 1614 |
} |
| 1615 |
|
| 1616 |
strcpy( info.type, the_token ); |
| 1617 |
|
| 1618 |
if( !strcmp( info.type, "quadratic" ) ){ |
| 1619 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1620 |
sprintf( painCave.errMsg, |
| 1621 |
"Error parseing BendTypes: line %d\n", lineNum ); |
| 1622 |
painCave.isFatal = 1; |
| 1623 |
simError(); |
| 1624 |
} |
| 1625 |
|
| 1626 |
info.k1 = atof( the_token ); |
| 1627 |
|
| 1628 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1629 |
sprintf( painCave.errMsg, |
| 1630 |
"Error parseing BendTypes: line %d\n", lineNum ); |
| 1631 |
painCave.isFatal = 1; |
| 1632 |
simError(); |
| 1633 |
} |
| 1634 |
|
| 1635 |
info.k2 = atof( the_token ); |
| 1636 |
|
| 1637 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1638 |
sprintf( painCave.errMsg, |
| 1639 |
"Error parseing BendTypes: line %d\n", lineNum ); |
| 1640 |
painCave.isFatal = 1; |
| 1641 |
simError(); |
| 1642 |
} |
| 1643 |
|
| 1644 |
info.k3 = atof( the_token ); |
| 1645 |
|
| 1646 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1647 |
sprintf( painCave.errMsg, |
| 1648 |
"Error parseing BendTypes: line %d\n", lineNum ); |
| 1649 |
painCave.isFatal = 1; |
| 1650 |
simError(); |
| 1651 |
} |
| 1652 |
|
| 1653 |
info.t0 = atof( the_token ); |
| 1654 |
} |
| 1655 |
|
| 1656 |
else{ |
| 1657 |
sprintf( painCave.errMsg, |
| 1658 |
"Unknown DUFF bend type \"%s\" at line %d\n", |
| 1659 |
info.type, |
| 1660 |
lineNum ); |
| 1661 |
painCave.isFatal = 1; |
| 1662 |
simError(); |
| 1663 |
} |
| 1664 |
|
| 1665 |
return 1; |
| 1666 |
} |
| 1667 |
else return 0; |
| 1668 |
} |
| 1669 |
|
| 1670 |
int DUFF_NS::parseTorsion( char *lineBuffer, int lineNum, torsionStruct &info ){ |
| 1671 |
|
| 1672 |
char* the_token; |
| 1673 |
|
| 1674 |
the_token = strtok( lineBuffer, " \n\t,;" ); |
| 1675 |
if( the_token != NULL ){ |
| 1676 |
|
| 1677 |
strcpy( info.nameA, the_token ); |
| 1678 |
|
| 1679 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1680 |
sprintf( painCave.errMsg, |
| 1681 |
"Error parseing TorsionTypes: line %d\n", lineNum ); |
| 1682 |
painCave.isFatal = 1; |
| 1683 |
simError(); |
| 1684 |
} |
| 1685 |
|
| 1686 |
strcpy( info.nameB, the_token ); |
| 1687 |
|
| 1688 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1689 |
sprintf( painCave.errMsg, |
| 1690 |
"Error parseing TorsionTypes: line %d\n", lineNum ); |
| 1691 |
painCave.isFatal = 1; |
| 1692 |
simError(); |
| 1693 |
} |
| 1694 |
|
| 1695 |
strcpy( info.nameC, the_token ); |
| 1696 |
|
| 1697 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1698 |
sprintf( painCave.errMsg, |
| 1699 |
"Error parseing TorsionTypes: line %d\n", lineNum ); |
| 1700 |
painCave.isFatal = 1; |
| 1701 |
simError(); |
| 1702 |
} |
| 1703 |
|
| 1704 |
strcpy( info.nameD, the_token ); |
| 1705 |
|
| 1706 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1707 |
sprintf( painCave.errMsg, |
| 1708 |
"Error parseing TorsionTypes: line %d\n", lineNum ); |
| 1709 |
painCave.isFatal = 1; |
| 1710 |
simError(); |
| 1711 |
} |
| 1712 |
|
| 1713 |
strcpy( info.type, the_token ); |
| 1714 |
|
| 1715 |
if( !strcmp( info.type, "cubic" ) ){ |
| 1716 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1717 |
sprintf( painCave.errMsg, |
| 1718 |
"Error parseing TorsionTypes: line %d\n", lineNum ); |
| 1719 |
painCave.isFatal = 1; |
| 1720 |
simError(); |
| 1721 |
} |
| 1722 |
|
| 1723 |
info.k1 = atof( the_token ); |
| 1724 |
|
| 1725 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1726 |
sprintf( painCave.errMsg, |
| 1727 |
"Error parseing TorsionTypes: line %d\n", lineNum ); |
| 1728 |
painCave.isFatal = 1; |
| 1729 |
simError(); |
| 1730 |
} |
| 1731 |
|
| 1732 |
info.k2 = atof( the_token ); |
| 1733 |
|
| 1734 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1735 |
sprintf( painCave.errMsg, |
| 1736 |
"Error parseing TorsionTypes: line %d\n", lineNum ); |
| 1737 |
painCave.isFatal = 1; |
| 1738 |
simError(); |
| 1739 |
} |
| 1740 |
|
| 1741 |
info.k3 = atof( the_token ); |
| 1742 |
|
| 1743 |
if( ( the_token = strtok( NULL, " \n\t,;" ) ) == NULL ){ |
| 1744 |
sprintf( painCave.errMsg, |
| 1745 |
"Error parseing TorsionTypes: line %d\n", lineNum ); |
| 1746 |
painCave.isFatal = 1; |
| 1747 |
simError(); |
| 1748 |
} |
| 1749 |
|
| 1750 |
info.k4 = atof( the_token ); |
| 1751 |
|
| 1752 |
} |
| 1753 |
|
| 1754 |
else{ |
| 1755 |
sprintf( painCave.errMsg, |
| 1756 |
"Unknown DUFF torsion type \"%s\" at line %d\n", |
| 1757 |
info.type, |
| 1758 |
lineNum ); |
| 1759 |
painCave.isFatal = 1; |
| 1760 |
simError(); |
| 1761 |
} |
| 1762 |
|
| 1763 |
return 1; |
| 1764 |
} |
| 1765 |
|
| 1766 |
else return 0; |
| 1767 |
} |
