| 1 |
|
/* |
| 2 |
< |
* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. |
| 2 |
> |
* Copyright (c) 2009 The University of Notre Dame. All Rights Reserved. |
| 3 |
|
* |
| 4 |
|
* The University of Notre Dame grants you ("Licensee") a |
| 5 |
|
* non-exclusive, royalty free, license to use, modify and |
| 6 |
|
* redistribute this software in source and binary code form, provided |
| 7 |
|
* that the following conditions are met: |
| 8 |
|
* |
| 9 |
< |
* 1. Acknowledgement of the program authors must be made in any |
| 10 |
< |
* publication of scientific results based in part on use of the |
| 11 |
< |
* program. An acceptable form of acknowledgement is citation of |
| 12 |
< |
* the article in which the program was described (Matthew |
| 13 |
< |
* A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher |
| 14 |
< |
* J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented |
| 15 |
< |
* Parallel Simulation Engine for Molecular Dynamics," |
| 16 |
< |
* J. Comput. Chem. 26, pp. 252-271 (2005)) |
| 17 |
< |
* |
| 18 |
< |
* 2. Redistributions of source code must retain the above copyright |
| 9 |
> |
* 1. Redistributions of source code must retain the above copyright |
| 10 |
|
* notice, this list of conditions and the following disclaimer. |
| 11 |
|
* |
| 12 |
< |
* 3. Redistributions in binary form must reproduce the above copyright |
| 12 |
> |
* 2. Redistributions in binary form must reproduce the above copyright |
| 13 |
|
* notice, this list of conditions and the following disclaimer in the |
| 14 |
|
* documentation and/or other materials provided with the |
| 15 |
|
* distribution. |
| 28 |
|
* arising out of the use of or inability to use software, even if the |
| 29 |
|
* University of Notre Dame has been advised of the possibility of |
| 30 |
|
* such damages. |
| 31 |
+ |
* |
| 32 |
+ |
* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your |
| 33 |
+ |
* research, please cite the appropriate papers when you publish your |
| 34 |
+ |
* work. Good starting points are: |
| 35 |
+ |
* |
| 36 |
+ |
* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
| 37 |
+ |
* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
| 38 |
+ |
* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |
| 39 |
+ |
* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
| 40 |
+ |
* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). |
| 41 |
|
*/ |
| 42 |
|
|
| 43 |
|
#include "io/DumpWriter.hpp" |
| 47 |
|
#include "io/gzstream.hpp" |
| 48 |
|
#include "io/Globals.hpp" |
| 49 |
|
|
| 50 |
+ |
|
| 51 |
|
#ifdef IS_MPI |
| 52 |
|
#include <mpi.h> |
| 53 |
|
#endif //is_mpi |
| 54 |
|
|
| 55 |
< |
namespace oopse { |
| 55 |
> |
using namespace std; |
| 56 |
> |
namespace OpenMD { |
| 57 |
|
|
| 58 |
|
DumpWriter::DumpWriter(SimInfo* info) |
| 59 |
|
: info_(info), filename_(info->getDumpFileName()), eorFilename_(info->getFinalConfigFileName()){ |
| 60 |
|
|
| 61 |
|
Globals* simParams = info->getSimParams(); |
| 62 |
< |
needCompression_ = simParams->getCompressDumpFile(); |
| 63 |
< |
needForceVector_ = simParams->getOutputForceVector(); |
| 62 |
> |
needCompression_ = simParams->getCompressDumpFile(); |
| 63 |
> |
needForceVector_ = simParams->getOutputForceVector(); |
| 64 |
> |
needParticlePot_ = simParams->getOutputParticlePotential(); |
| 65 |
> |
needFlucQ_ = simParams->getOutputFluctuatingCharges(); |
| 66 |
> |
needElectricField_ = simParams->getOutputElectricField(); |
| 67 |
> |
|
| 68 |
|
createDumpFile_ = true; |
| 69 |
|
#ifdef HAVE_LIBZ |
| 70 |
|
if (needCompression_) { |
| 102 |
|
Globals* simParams = info->getSimParams(); |
| 103 |
|
eorFilename_ = filename_.substr(0, filename_.rfind(".")) + ".eor"; |
| 104 |
|
|
| 105 |
< |
needCompression_ = simParams->getCompressDumpFile(); |
| 106 |
< |
needForceVector_ = simParams->getOutputForceVector(); |
| 105 |
> |
needCompression_ = simParams->getCompressDumpFile(); |
| 106 |
> |
needForceVector_ = simParams->getOutputForceVector(); |
| 107 |
> |
needParticlePot_ = simParams->getOutputParticlePotential(); |
| 108 |
> |
needFlucQ_ = simParams->getOutputFluctuatingCharges(); |
| 109 |
> |
needElectricField_ = simParams->getOutputElectricField(); |
| 110 |
> |
|
| 111 |
|
createDumpFile_ = true; |
| 112 |
|
#ifdef HAVE_LIBZ |
| 113 |
|
if (needCompression_) { |
| 145 |
|
Globals* simParams = info->getSimParams(); |
| 146 |
|
eorFilename_ = filename_.substr(0, filename_.rfind(".")) + ".eor"; |
| 147 |
|
|
| 148 |
< |
needCompression_ = simParams->getCompressDumpFile(); |
| 149 |
< |
needForceVector_ = simParams->getOutputForceVector(); |
| 150 |
< |
|
| 148 |
> |
needCompression_ = simParams->getCompressDumpFile(); |
| 149 |
> |
needForceVector_ = simParams->getOutputForceVector(); |
| 150 |
> |
needParticlePot_ = simParams->getOutputParticlePotential(); |
| 151 |
> |
needFlucQ_ = simParams->getOutputFluctuatingCharges(); |
| 152 |
> |
needElectricField_ = simParams->getOutputElectricField(); |
| 153 |
> |
|
| 154 |
|
#ifdef HAVE_LIBZ |
| 155 |
|
if (needCompression_) { |
| 156 |
|
filename_ += ".gz"; |
| 208 |
|
os << " <FrameData>\n"; |
| 209 |
|
|
| 210 |
|
RealType currentTime = s->getTime(); |
| 211 |
+ |
|
| 212 |
+ |
if (isinf(currentTime) || isnan(currentTime)) { |
| 213 |
+ |
sprintf( painCave.errMsg, |
| 214 |
+ |
"DumpWriter detected a numerical error writing the time"); |
| 215 |
+ |
painCave.isFatal = 1; |
| 216 |
+ |
simError(); |
| 217 |
+ |
} |
| 218 |
+ |
|
| 219 |
|
sprintf(buffer, " Time: %.10g\n", currentTime); |
| 220 |
|
os << buffer; |
| 221 |
|
|
| 222 |
|
Mat3x3d hmat; |
| 223 |
|
hmat = s->getHmat(); |
| 224 |
+ |
|
| 225 |
+ |
for (unsigned int i = 0; i < 3; i++) { |
| 226 |
+ |
for (unsigned int j = 0; j < 3; j++) { |
| 227 |
+ |
if (isinf(hmat(i,j)) || isnan(hmat(i,j))) { |
| 228 |
+ |
sprintf( painCave.errMsg, |
| 229 |
+ |
"DumpWriter detected a numerical error writing the box"); |
| 230 |
+ |
painCave.isFatal = 1; |
| 231 |
+ |
simError(); |
| 232 |
+ |
} |
| 233 |
+ |
} |
| 234 |
+ |
} |
| 235 |
+ |
|
| 236 |
|
sprintf(buffer, " Hmat: {{ %.10g, %.10g, %.10g }, { %.10g, %.10g, %.10g }, { %.10g, %.10g, %.10g }}\n", |
| 237 |
|
hmat(0, 0), hmat(1, 0), hmat(2, 0), |
| 238 |
|
hmat(0, 1), hmat(1, 1), hmat(2, 1), |
| 241 |
|
|
| 242 |
|
RealType chi = s->getChi(); |
| 243 |
|
RealType integralOfChiDt = s->getIntegralOfChiDt(); |
| 244 |
+ |
if (isinf(chi) || isnan(chi) || |
| 245 |
+ |
isinf(integralOfChiDt) || isnan(integralOfChiDt)) { |
| 246 |
+ |
sprintf( painCave.errMsg, |
| 247 |
+ |
"DumpWriter detected a numerical error writing the thermostat"); |
| 248 |
+ |
painCave.isFatal = 1; |
| 249 |
+ |
simError(); |
| 250 |
+ |
} |
| 251 |
|
sprintf(buffer, " Thermostat: %.10g , %.10g\n", chi, integralOfChiDt); |
| 252 |
|
os << buffer; |
| 253 |
|
|
| 254 |
|
Mat3x3d eta; |
| 255 |
|
eta = s->getEta(); |
| 256 |
+ |
|
| 257 |
+ |
for (unsigned int i = 0; i < 3; i++) { |
| 258 |
+ |
for (unsigned int j = 0; j < 3; j++) { |
| 259 |
+ |
if (isinf(eta(i,j)) || isnan(eta(i,j))) { |
| 260 |
+ |
sprintf( painCave.errMsg, |
| 261 |
+ |
"DumpWriter detected a numerical error writing the barostat"); |
| 262 |
+ |
painCave.isFatal = 1; |
| 263 |
+ |
simError(); |
| 264 |
+ |
} |
| 265 |
+ |
} |
| 266 |
+ |
} |
| 267 |
+ |
|
| 268 |
|
sprintf(buffer, " Barostat: {{ %.10g, %.10g, %.10g }, { %.10g, %.10g, %.10g }, { %.10g, %.10g, %.10g }}\n", |
| 269 |
|
eta(0, 0), eta(1, 0), eta(2, 0), |
| 270 |
|
eta(0, 1), eta(1, 1), eta(2, 1), |
| 293 |
|
os << " <StuntDoubles>\n"; |
| 294 |
|
for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) { |
| 295 |
|
|
| 296 |
< |
for (integrableObject = mol->beginIntegrableObject(ii); integrableObject != NULL; |
| 296 |
> |
|
| 297 |
> |
for (integrableObject = mol->beginIntegrableObject(ii); integrableObject != NULL; |
| 298 |
|
integrableObject = mol->nextIntegrableObject(ii)) { |
| 299 |
< |
os << prepareDumpLine(integrableObject); |
| 300 |
< |
|
| 299 |
> |
os << prepareDumpLine(integrableObject); |
| 300 |
> |
|
| 301 |
|
} |
| 302 |
|
} |
| 303 |
|
os << " </StuntDoubles>\n"; |
| 304 |
< |
|
| 304 |
> |
|
| 305 |
|
os << " </Snapshot>\n"; |
| 306 |
|
|
| 307 |
|
os.flush(); |
| 309 |
|
//every node prepares the dump lines for integrable objects belong to itself |
| 310 |
|
std::string buffer; |
| 311 |
|
for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) { |
| 312 |
< |
|
| 312 |
> |
|
| 313 |
> |
|
| 314 |
|
for (integrableObject = mol->beginIntegrableObject(ii); integrableObject != NULL; |
| 315 |
|
integrableObject = mol->nextIntegrableObject(ii)) { |
| 316 |
< |
buffer += prepareDumpLine(integrableObject); |
| 316 |
> |
buffer += prepareDumpLine(integrableObject); |
| 317 |
|
} |
| 318 |
|
} |
| 319 |
|
|
| 320 |
|
const int masterNode = 0; |
| 321 |
< |
|
| 321 |
> |
int nProc; |
| 322 |
> |
MPI_Comm_size(MPI_COMM_WORLD, &nProc); |
| 323 |
|
if (worldRank == masterNode) { |
| 324 |
|
os << " <Snapshot>\n"; |
| 325 |
|
writeFrameProperties(os, info_->getSnapshotManager()->getCurrentSnapshot()); |
| 327 |
|
|
| 328 |
|
os << buffer; |
| 329 |
|
|
| 274 |
– |
int nProc; |
| 275 |
– |
MPI_Comm_size(MPI_COMM_WORLD, &nProc); |
| 330 |
|
for (int i = 1; i < nProc; ++i) { |
| 331 |
|
|
| 332 |
|
// receive the length of the string buffer that was |
| 333 |
|
// prepared by processor i |
| 334 |
|
|
| 335 |
+ |
MPI_Bcast(&i, 1, MPI_INT,masterNode,MPI_COMM_WORLD); |
| 336 |
|
int recvLength; |
| 337 |
|
MPI_Recv(&recvLength, 1, MPI_INT, i, 0, MPI_COMM_WORLD, &istatus); |
| 338 |
|
char* recvBuffer = new char[recvLength]; |
| 340 |
|
} else { |
| 341 |
|
MPI_Recv(recvBuffer, recvLength, MPI_CHAR, i, 0, MPI_COMM_WORLD, &istatus); |
| 342 |
|
os << recvBuffer; |
| 343 |
< |
delete recvBuffer; |
| 343 |
> |
delete [] recvBuffer; |
| 344 |
|
} |
| 345 |
|
} |
| 346 |
|
os << " </StuntDoubles>\n"; |
| 349 |
|
os.flush(); |
| 350 |
|
} else { |
| 351 |
|
int sendBufferLength = buffer.size() + 1; |
| 352 |
< |
MPI_Send(&sendBufferLength, 1, MPI_INT, masterNode, 0, MPI_COMM_WORLD); |
| 353 |
< |
MPI_Send((void *)buffer.c_str(), sendBufferLength, MPI_CHAR, masterNode, 0, MPI_COMM_WORLD); |
| 352 |
> |
int myturn = 0; |
| 353 |
> |
for (int i = 1; i < nProc; ++i){ |
| 354 |
> |
MPI_Bcast(&myturn,1, MPI_INT,masterNode,MPI_COMM_WORLD); |
| 355 |
> |
if (myturn == worldRank){ |
| 356 |
> |
MPI_Send(&sendBufferLength, 1, MPI_INT, masterNode, 0, MPI_COMM_WORLD); |
| 357 |
> |
MPI_Send((void *)buffer.c_str(), sendBufferLength, MPI_CHAR, masterNode, 0, MPI_COMM_WORLD); |
| 358 |
> |
} |
| 359 |
> |
} |
| 360 |
|
} |
| 361 |
|
|
| 362 |
|
#endif // is_mpi |
| 373 |
|
Vector3d pos; |
| 374 |
|
Vector3d vel; |
| 375 |
|
pos = integrableObject->getPos(); |
| 376 |
+ |
|
| 377 |
+ |
if (isinf(pos[0]) || isnan(pos[0]) || |
| 378 |
+ |
isinf(pos[1]) || isnan(pos[1]) || |
| 379 |
+ |
isinf(pos[2]) || isnan(pos[2]) ) { |
| 380 |
+ |
sprintf( painCave.errMsg, |
| 381 |
+ |
"DumpWriter detected a numerical error writing the position" |
| 382 |
+ |
" for object %d", index); |
| 383 |
+ |
painCave.isFatal = 1; |
| 384 |
+ |
simError(); |
| 385 |
+ |
} |
| 386 |
+ |
|
| 387 |
|
vel = integrableObject->getVel(); |
| 388 |
+ |
|
| 389 |
+ |
if (isinf(vel[0]) || isnan(vel[0]) || |
| 390 |
+ |
isinf(vel[1]) || isnan(vel[1]) || |
| 391 |
+ |
isinf(vel[2]) || isnan(vel[2]) ) { |
| 392 |
+ |
sprintf( painCave.errMsg, |
| 393 |
+ |
"DumpWriter detected a numerical error writing the velocity" |
| 394 |
+ |
" for object %d", index); |
| 395 |
+ |
painCave.isFatal = 1; |
| 396 |
+ |
simError(); |
| 397 |
+ |
} |
| 398 |
+ |
|
| 399 |
|
sprintf(tempBuffer, "%18.10g %18.10g %18.10g %13e %13e %13e", |
| 400 |
|
pos[0], pos[1], pos[2], |
| 401 |
|
vel[0], vel[1], vel[2]); |
| 406 |
|
Quat4d q; |
| 407 |
|
Vector3d ji; |
| 408 |
|
q = integrableObject->getQ(); |
| 409 |
+ |
|
| 410 |
+ |
if (isinf(q[0]) || isnan(q[0]) || |
| 411 |
+ |
isinf(q[1]) || isnan(q[1]) || |
| 412 |
+ |
isinf(q[2]) || isnan(q[2]) || |
| 413 |
+ |
isinf(q[3]) || isnan(q[3]) ) { |
| 414 |
+ |
sprintf( painCave.errMsg, |
| 415 |
+ |
"DumpWriter detected a numerical error writing the quaternion" |
| 416 |
+ |
" for object %d", index); |
| 417 |
+ |
painCave.isFatal = 1; |
| 418 |
+ |
simError(); |
| 419 |
+ |
} |
| 420 |
+ |
|
| 421 |
|
ji = integrableObject->getJ(); |
| 422 |
+ |
|
| 423 |
+ |
if (isinf(ji[0]) || isnan(ji[0]) || |
| 424 |
+ |
isinf(ji[1]) || isnan(ji[1]) || |
| 425 |
+ |
isinf(ji[2]) || isnan(ji[2]) ) { |
| 426 |
+ |
sprintf( painCave.errMsg, |
| 427 |
+ |
"DumpWriter detected a numerical error writing the angular" |
| 428 |
+ |
" momentum for object %d", index); |
| 429 |
+ |
painCave.isFatal = 1; |
| 430 |
+ |
simError(); |
| 431 |
+ |
} |
| 432 |
+ |
|
| 433 |
|
sprintf(tempBuffer, " %13e %13e %13e %13e %13e %13e %13e", |
| 434 |
|
q[0], q[1], q[2], q[3], |
| 435 |
|
ji[0], ji[1], ji[2]); |
| 437 |
|
} |
| 438 |
|
|
| 439 |
|
if (needForceVector_) { |
| 440 |
< |
type += "ft"; |
| 441 |
< |
Vector3d frc; |
| 442 |
< |
Vector3d trq; |
| 443 |
< |
frc = integrableObject->getFrc(); |
| 444 |
< |
trq = integrableObject->getTrq(); |
| 445 |
< |
|
| 446 |
< |
sprintf(tempBuffer, " %13e %13e %13e %13e %13e %13e", |
| 447 |
< |
frc[0], frc[1], frc[2], |
| 448 |
< |
trq[0], trq[1], trq[2]); |
| 440 |
> |
type += "f"; |
| 441 |
> |
Vector3d frc = integrableObject->getFrc(); |
| 442 |
> |
if (isinf(frc[0]) || isnan(frc[0]) || |
| 443 |
> |
isinf(frc[1]) || isnan(frc[1]) || |
| 444 |
> |
isinf(frc[2]) || isnan(frc[2]) ) { |
| 445 |
> |
sprintf( painCave.errMsg, |
| 446 |
> |
"DumpWriter detected a numerical error writing the force" |
| 447 |
> |
" for object %d", index); |
| 448 |
> |
painCave.isFatal = 1; |
| 449 |
> |
simError(); |
| 450 |
> |
} |
| 451 |
> |
sprintf(tempBuffer, " %13e %13e %13e", |
| 452 |
> |
frc[0], frc[1], frc[2]); |
| 453 |
|
line += tempBuffer; |
| 454 |
+ |
|
| 455 |
+ |
if (integrableObject->isDirectional()) { |
| 456 |
+ |
type += "t"; |
| 457 |
+ |
Vector3d trq = integrableObject->getTrq(); |
| 458 |
+ |
if (isinf(trq[0]) || isnan(trq[0]) || |
| 459 |
+ |
isinf(trq[1]) || isnan(trq[1]) || |
| 460 |
+ |
isinf(trq[2]) || isnan(trq[2]) ) { |
| 461 |
+ |
sprintf( painCave.errMsg, |
| 462 |
+ |
"DumpWriter detected a numerical error writing the torque" |
| 463 |
+ |
" for object %d", index); |
| 464 |
+ |
painCave.isFatal = 1; |
| 465 |
+ |
simError(); |
| 466 |
+ |
} |
| 467 |
+ |
sprintf(tempBuffer, " %13e %13e %13e", |
| 468 |
+ |
trq[0], trq[1], trq[2]); |
| 469 |
+ |
line += tempBuffer; |
| 470 |
+ |
} |
| 471 |
|
} |
| 472 |
< |
|
| 472 |
> |
|
| 473 |
> |
if (needParticlePot_) { |
| 474 |
> |
type += "u"; |
| 475 |
> |
RealType particlePot = integrableObject->getParticlePot(); |
| 476 |
> |
if (isinf(particlePot) || isnan(particlePot)) { |
| 477 |
> |
sprintf( painCave.errMsg, |
| 478 |
> |
"DumpWriter detected a numerical error writing the particle " |
| 479 |
> |
" potential for object %d", index); |
| 480 |
> |
painCave.isFatal = 1; |
| 481 |
> |
simError(); |
| 482 |
> |
} |
| 483 |
> |
sprintf(tempBuffer, " %13e", particlePot); |
| 484 |
> |
line += tempBuffer; |
| 485 |
> |
} |
| 486 |
> |
|
| 487 |
> |
if (needFlucQ_) { |
| 488 |
> |
type += "cw"; |
| 489 |
> |
RealType fqPos = integrableObject->getFlucQPos(); |
| 490 |
> |
if (isinf(fqPos) || isnan(fqPos) ) { |
| 491 |
> |
sprintf( painCave.errMsg, |
| 492 |
> |
"DumpWriter detected a numerical error writing the" |
| 493 |
> |
" fluctuating charge for object %d", index); |
| 494 |
> |
painCave.isFatal = 1; |
| 495 |
> |
simError(); |
| 496 |
> |
} |
| 497 |
> |
sprintf(tempBuffer, " %13e ", fqPos); |
| 498 |
> |
line += tempBuffer; |
| 499 |
> |
|
| 500 |
> |
RealType fqVel = integrableObject->getFlucQVel(); |
| 501 |
> |
if (isinf(fqVel) || isnan(fqVel) ) { |
| 502 |
> |
sprintf( painCave.errMsg, |
| 503 |
> |
"DumpWriter detected a numerical error writing the" |
| 504 |
> |
" fluctuating charge velocity for object %d", index); |
| 505 |
> |
painCave.isFatal = 1; |
| 506 |
> |
simError(); |
| 507 |
> |
} |
| 508 |
> |
sprintf(tempBuffer, " %13e ", fqVel); |
| 509 |
> |
line += tempBuffer; |
| 510 |
> |
|
| 511 |
> |
if (needForceVector_) { |
| 512 |
> |
type += "g"; |
| 513 |
> |
RealType fqFrc = integrableObject->getFlucQFrc(); |
| 514 |
> |
if (isinf(fqFrc) || isnan(fqFrc) ) { |
| 515 |
> |
sprintf( painCave.errMsg, |
| 516 |
> |
"DumpWriter detected a numerical error writing the" |
| 517 |
> |
" fluctuating charge force for object %d", index); |
| 518 |
> |
painCave.isFatal = 1; |
| 519 |
> |
simError(); |
| 520 |
> |
} |
| 521 |
> |
sprintf(tempBuffer, " %13e ", fqFrc); |
| 522 |
> |
line += tempBuffer; |
| 523 |
> |
} |
| 524 |
> |
} |
| 525 |
> |
|
| 526 |
> |
if (needElectricField_) { |
| 527 |
> |
type += "e"; |
| 528 |
> |
Vector3d eField= integrableObject->getElectricField(); |
| 529 |
> |
if (isinf(eField[0]) || isnan(eField[0]) || |
| 530 |
> |
isinf(eField[1]) || isnan(eField[1]) || |
| 531 |
> |
isinf(eField[2]) || isnan(eField[2]) ) { |
| 532 |
> |
sprintf( painCave.errMsg, |
| 533 |
> |
"DumpWriter detected a numerical error writing the electric" |
| 534 |
> |
" field for object %d", index); |
| 535 |
> |
painCave.isFatal = 1; |
| 536 |
> |
simError(); |
| 537 |
> |
} |
| 538 |
> |
sprintf(tempBuffer, " %13e %13e %13e", |
| 539 |
> |
eField[0], eField[1], eField[2]); |
| 540 |
> |
line += tempBuffer; |
| 541 |
> |
} |
| 542 |
> |
|
| 543 |
|
sprintf(tempBuffer, "%10d %7s %s\n", index, type.c_str(), line.c_str()); |
| 544 |
|
return std::string(tempBuffer); |
| 545 |
|
} |
| 621 |
|
newOStream = new std::ofstream(filename.c_str()); |
| 622 |
|
#endif |
| 623 |
|
//write out MetaData first |
| 624 |
< |
(*newOStream) << "<OOPSE version=4>" << std::endl; |
| 624 |
> |
(*newOStream) << "<OpenMD version=2>" << std::endl; |
| 625 |
|
(*newOStream) << " <MetaData>" << std::endl; |
| 626 |
|
(*newOStream) << info_->getRawMetaData(); |
| 627 |
|
(*newOStream) << " </MetaData>" << std::endl; |
| 630 |
|
|
| 631 |
|
void DumpWriter::writeClosing(std::ostream& os) { |
| 632 |
|
|
| 633 |
< |
os << "</OOPSE>\n"; |
| 633 |
> |
os << "</OpenMD>\n"; |
| 634 |
|
os.flush(); |
| 635 |
|
} |
| 636 |
|
|
| 637 |
< |
}//end namespace oopse |
| 637 |
> |
}//end namespace OpenMD |