| 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, 234107 (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 |
+ |
#ifdef IS_MPI |
| 44 |
+ |
#include <mpi.h> |
| 45 |
+ |
#endif |
| 46 |
+ |
|
| 47 |
+ |
#include "config.h" |
| 48 |
|
#include <cmath> |
| 49 |
+ |
|
| 50 |
|
#include "restraints/RestraintForceManager.hpp" |
| 51 |
|
#include "restraints/MolecularRestraint.hpp" |
| 52 |
|
#include "restraints/ObjectRestraint.hpp" |
| 53 |
|
#include "io/RestReader.hpp" |
| 54 |
|
#include "utils/simError.h" |
| 55 |
< |
#include "utils/OOPSEConstant.hpp" |
| 55 |
> |
#include "utils/PhysicalConstants.hpp" |
| 56 |
|
#include "utils/StringUtils.hpp" |
| 57 |
|
#include "selection/SelectionEvaluator.hpp" |
| 58 |
|
#include "selection/SelectionManager.hpp" |
| 52 |
– |
#ifdef IS_MPI |
| 53 |
– |
#include <mpi.h> |
| 54 |
– |
#endif |
| 59 |
|
|
| 60 |
+ |
namespace OpenMD { |
| 61 |
|
|
| 57 |
– |
namespace oopse { |
| 58 |
– |
|
| 62 |
|
RestraintForceManager::RestraintForceManager(SimInfo* info): ForceManager(info) { |
| 63 |
|
|
| 64 |
|
// order of affairs: |
| 92 |
|
int nRestraintStamps = simParam->getNRestraintStamps(); |
| 93 |
|
std::vector<RestraintStamp*> stamp = simParam->getRestraintStamps(); |
| 94 |
|
|
| 95 |
+ |
std::vector<int> stuntDoubleIndex; |
| 96 |
+ |
|
| 97 |
|
for (int i = 0; i < nRestraintStamps; i++){ |
| 98 |
|
|
| 99 |
|
std::string myType = toUpperCopy(stamp[i]->getType()); |
| 101 |
|
if (myType.compare("MOLECULAR")==0){ |
| 102 |
|
|
| 103 |
|
int molIndex; |
| 99 |
– |
std::vector<Vector3d> ref; |
| 104 |
|
Vector3d refCom; |
| 105 |
|
|
| 106 |
|
if (!stamp[i]->haveMolIndex()) { |
| 136 |
|
// this proc doesn't have the molecule. Do a quick check to |
| 137 |
|
// make sure another processor is supposed to have it. |
| 138 |
|
|
| 139 |
< |
int myrank = MPI::COMM_WORLD.Get_rank(); |
| 139 |
> |
int myrank; |
| 140 |
> |
MPI_Comm_rank( MPI_COMM_WORLD, &myrank); |
| 141 |
> |
|
| 142 |
|
if (info_->getMolToProc(molIndex) == myrank) { |
| 143 |
+ |
|
| 144 |
|
// If we were supposed to have it but got a null, then freak out. |
| 145 |
|
#endif |
| 146 |
|
|
| 156 |
|
#endif |
| 157 |
|
} |
| 158 |
|
|
| 159 |
+ |
|
| 160 |
+ |
#ifdef IS_MPI |
| 161 |
+ |
// only handle this molecular restraint if this processor owns the |
| 162 |
+ |
// molecule |
| 163 |
+ |
int myrank; |
| 164 |
+ |
MPI_Comm_rank( MPI_COMM_WORLD, &myrank); |
| 165 |
+ |
if (info_->getMolToProc(molIndex) == myrank) { |
| 166 |
+ |
|
| 167 |
+ |
#endif |
| 168 |
+ |
|
| 169 |
|
MolecularRestraint* rest = new MolecularRestraint(); |
| 170 |
|
|
| 171 |
|
std::string restPre("mol_"); |
| 201 |
|
restraints_.push_back(rest); |
| 202 |
|
mol->addProperty(new RestraintData("Restraint", rest)); |
| 203 |
|
restrainedMols_.push_back(mol); |
| 204 |
< |
|
| 204 |
> |
#ifdef IS_MPI |
| 205 |
> |
} |
| 206 |
> |
#endif |
| 207 |
|
} else if (myType.compare("OBJECT") == 0) { |
| 208 |
|
|
| 209 |
|
std::string objectSelection; |
| 239 |
|
|
| 240 |
|
for (sd = seleMan.beginSelected(selei); sd != NULL; |
| 241 |
|
sd = seleMan.nextSelected(selei)) { |
| 242 |
< |
|
| 242 |
> |
stuntDoubleIndex.push_back(sd->getGlobalIntegrableObjectIndex()); |
| 243 |
> |
|
| 244 |
|
ObjectRestraint* rest = new ObjectRestraint(); |
| 245 |
|
|
| 246 |
|
if (stamp[i]->haveDisplacementSpringConstant()) { |
| 280 |
|
// are times when it won't use restraints at all, so only open the |
| 281 |
|
// restraint file if we are actually using restraints: |
| 282 |
|
|
| 283 |
< |
if (simParam->getUseRestraints()) { |
| 283 |
> |
if (simParam->getUseRestraints()) { |
| 284 |
|
std::string refFile = simParam->getRestraint_file(); |
| 285 |
< |
RestReader* rr = new RestReader(info, refFile); |
| 266 |
< |
|
| 285 |
> |
RestReader* rr = new RestReader(info, refFile, stuntDoubleIndex); |
| 286 |
|
rr->readReferenceStructure(); |
| 287 |
|
} |
| 288 |
|
|
| 289 |
|
restOutput_ = getPrefix(info_->getFinalConfigFileName()) + ".rest"; |
| 290 |
|
restOut = new RestWriter(info_, restOutput_.c_str(), restraints_); |
| 272 |
– |
|
| 291 |
|
if(!restOut){ |
| 292 |
|
sprintf(painCave.errMsg, "Restraint error: Failed to create RestWriter\n"); |
| 293 |
|
painCave.isFatal = 1; |
| 310 |
|
currRestTime_ = currSnapshot_->getTime(); |
| 311 |
|
} |
| 312 |
|
|
| 313 |
< |
void RestraintForceManager::calcForces(bool needPotential, bool needStress){ |
| 313 |
> |
void RestraintForceManager::calcForces(){ |
| 314 |
|
|
| 315 |
< |
ForceManager::calcForces(needPotential, needStress); |
| 315 |
> |
ForceManager::calcForces(); |
| 316 |
|
RealType restPot_local, restPot; |
| 317 |
|
|
| 318 |
|
restPot_local = doRestraints(1.0); |
| 319 |
|
|
| 320 |
|
#ifdef IS_MPI |
| 321 |
< |
MPI::COMM_WORLD.Allreduce(&restPot_local, &restPot, 1, |
| 322 |
< |
MPI::REALTYPE, MPI::SUM); |
| 321 |
> |
MPI_Allreduce(&restPot_local, &restPot, 1, |
| 322 |
> |
MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD); |
| 323 |
|
#else |
| 324 |
|
restPot = restPot_local; |
| 325 |
|
#endif |
| 326 |
|
currSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot(); |
| 327 |
< |
currSnapshot_->statData[Stats::LONG_RANGE_POTENTIAL] += restPot; |
| 328 |
< |
currSnapshot_->statData[Stats::VHARM] = restPot; |
| 327 |
> |
RealType pot = currSnapshot_->getLongRangePotential(); |
| 328 |
> |
pot += restPot; |
| 329 |
> |
currSnapshot_->setLongRangePotential(pot); |
| 330 |
> |
currSnapshot_->setRestraintPotential(restPot); |
| 331 |
|
|
| 332 |
|
//write out forces and current positions of restrained molecules |
| 333 |
|
if (currSnapshot_->getTime() >= currRestTime_){ |
| 342 |
|
Molecule::IntegrableObjectIterator ioi; |
| 343 |
|
MolecularRestraint* mRest; |
| 344 |
|
StuntDouble* sd; |
| 325 |
– |
RealType pTot; |
| 345 |
|
|
| 346 |
|
std::vector<StuntDouble*>::const_iterator ro; |
| 347 |
|
ObjectRestraint* oRest; |
| 366 |
|
if (mRest == NULL) { |
| 367 |
|
sprintf( painCave.errMsg, |
| 368 |
|
"Can not cast RestraintData to MolecularRestraint\n"); |
| 369 |
< |
painCave.severity = OOPSE_ERROR; |
| 369 |
> |
painCave.severity = OPENMD_ERROR; |
| 370 |
|
painCave.isFatal = 1; |
| 371 |
|
simError(); |
| 372 |
|
} |
| 373 |
|
} else { |
| 374 |
|
sprintf( painCave.errMsg, |
| 375 |
|
"Can not cast GenericData to RestraintData\n"); |
| 376 |
< |
painCave.severity = OOPSE_ERROR; |
| 376 |
> |
painCave.severity = OPENMD_ERROR; |
| 377 |
|
painCave.isFatal = 1; |
| 378 |
|
simError(); |
| 379 |
|
} |
| 380 |
|
} else { |
| 381 |
|
sprintf( painCave.errMsg, "Can not find Restraint for RestrainedObject\n"); |
| 382 |
< |
painCave.severity = OOPSE_ERROR; |
| 382 |
> |
painCave.severity = OPENMD_ERROR; |
| 383 |
|
painCave.isFatal = 1; |
| 384 |
|
simError(); |
| 385 |
|
} |
| 393 |
|
std::vector<Vector3d> forces; |
| 394 |
|
|
| 395 |
|
for(sd = (*rm)->beginIntegrableObject(ioi); sd != NULL; |
| 396 |
< |
sd = (*rm)->nextIntegrableObject(ioi)) { |
| 396 |
> |
sd = (*rm)->nextIntegrableObject(ioi)) { |
| 397 |
|
struc.push_back(sd->getPos()); |
| 398 |
|
} |
| 399 |
|
|
| 431 |
|
if (oRest == NULL) { |
| 432 |
|
sprintf( painCave.errMsg, |
| 433 |
|
"Can not cast RestraintData to ObjectRestraint\n"); |
| 434 |
< |
painCave.severity = OOPSE_ERROR; |
| 434 |
> |
painCave.severity = OPENMD_ERROR; |
| 435 |
|
painCave.isFatal = 1; |
| 436 |
|
simError(); |
| 437 |
|
} |
| 438 |
|
} else { |
| 439 |
|
sprintf( painCave.errMsg, |
| 440 |
|
"Can not cast GenericData to RestraintData\n"); |
| 441 |
< |
painCave.severity = OOPSE_ERROR; |
| 441 |
> |
painCave.severity = OPENMD_ERROR; |
| 442 |
|
painCave.isFatal = 1; |
| 443 |
|
simError(); |
| 444 |
|
} |
| 445 |
|
} else { |
| 446 |
|
sprintf( painCave.errMsg, "Can not find Restraint for RestrainedObject\n"); |
| 447 |
< |
painCave.severity = OOPSE_ERROR; |
| 447 |
> |
painCave.severity = OPENMD_ERROR; |
| 448 |
|
painCave.isFatal = 1; |
| 449 |
|
simError(); |
| 450 |
|
} |
