6 |
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* 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 <cmath> |
46 |
|
#include "restraints/ObjectRestraint.hpp" |
47 |
|
#include "io/RestReader.hpp" |
48 |
|
#include "utils/simError.h" |
49 |
< |
#include "utils/OOPSEConstant.hpp" |
49 |
> |
#include "utils/PhysicalConstants.hpp" |
50 |
|
#include "utils/StringUtils.hpp" |
51 |
|
#include "selection/SelectionEvaluator.hpp" |
52 |
|
#include "selection/SelectionManager.hpp" |
55 |
|
#endif |
56 |
|
|
57 |
|
|
58 |
< |
namespace oopse { |
58 |
> |
namespace OpenMD { |
59 |
|
|
60 |
|
RestraintForceManager::RestraintForceManager(SimInfo* info): ForceManager(info) { |
61 |
|
|
79 |
|
restTime_ = simParam->getStatusTime(); |
80 |
|
} else { |
81 |
|
sprintf(painCave.errMsg, |
82 |
< |
"Restraint warning: If you use restraints without setting\n", |
83 |
< |
"\tstatusTime, no restraint data will be written to the rest\n", |
82 |
> |
"Restraint warning: If you use restraints without setting\n" |
83 |
> |
"\tstatusTime, no restraint data will be written to the rest\n" |
84 |
|
"\tfile.\n"); |
85 |
|
painCave.isFatal = 0; |
86 |
|
simError(); |
90 |
|
int nRestraintStamps = simParam->getNRestraintStamps(); |
91 |
|
std::vector<RestraintStamp*> stamp = simParam->getRestraintStamps(); |
92 |
|
|
93 |
+ |
std::vector<int> stuntDoubleIndex; |
94 |
+ |
|
95 |
|
for (int i = 0; i < nRestraintStamps; i++){ |
96 |
|
|
97 |
|
std::string myType = toUpperCopy(stamp[i]->getType()); |
112 |
|
molIndex = stamp[i]->getMolIndex(); |
113 |
|
} |
114 |
|
|
115 |
< |
Molecule* mol = info_->getMoleculeByGlobalIndex(molIndex); |
113 |
< |
|
114 |
< |
if (mol == NULL) { |
115 |
> |
if (molIndex < 0) { |
116 |
|
sprintf(painCave.errMsg, |
117 |
< |
"Restraint Error: A molecular restraint was specified, but\n" |
118 |
< |
"\tno molecule was found with global index %d.\n", |
118 |
< |
molIndex); |
117 |
> |
"Restraint Error: A molecular restraint was specified\n" |
118 |
> |
"\twith a molIndex that was less than 0\n"); |
119 |
|
painCave.isFatal = 1; |
120 |
|
simError(); |
121 |
+ |
} |
122 |
+ |
if (molIndex >= info_->getNGlobalMolecules()) { |
123 |
+ |
sprintf(painCave.errMsg, |
124 |
+ |
"Restraint Error: A molecular restraint was specified with\n" |
125 |
+ |
"\ta molIndex that was greater than the total number of molecules\n"); |
126 |
+ |
painCave.isFatal = 1; |
127 |
+ |
simError(); |
128 |
+ |
} |
129 |
+ |
|
130 |
+ |
Molecule* mol = info_->getMoleculeByGlobalIndex(molIndex); |
131 |
+ |
|
132 |
+ |
if (mol == NULL) { |
133 |
+ |
#ifdef IS_MPI |
134 |
+ |
// getMoleculeByGlobalIndex returns a NULL in parallel if |
135 |
+ |
// this proc doesn't have the molecule. Do a quick check to |
136 |
+ |
// make sure another processor is supposed to have it. |
137 |
+ |
|
138 |
+ |
int myrank = MPI::COMM_WORLD.Get_rank(); |
139 |
+ |
if (info_->getMolToProc(molIndex) == myrank) { |
140 |
+ |
|
141 |
+ |
// If we were supposed to have it but got a null, then freak out. |
142 |
+ |
#endif |
143 |
+ |
|
144 |
+ |
sprintf(painCave.errMsg, |
145 |
+ |
"Restraint Error: A molecular restraint was specified, but\n" |
146 |
+ |
"\tno molecule was found with global index %d.\n", |
147 |
+ |
molIndex); |
148 |
+ |
painCave.isFatal = 1; |
149 |
+ |
simError(); |
150 |
+ |
|
151 |
+ |
#ifdef IS_MPI |
152 |
+ |
} |
153 |
+ |
#endif |
154 |
|
} |
155 |
|
|
156 |
+ |
|
157 |
+ |
#ifdef IS_MPI |
158 |
+ |
// only handle this molecular restraint if this processor owns the |
159 |
+ |
// molecule |
160 |
+ |
int myrank = MPI::COMM_WORLD.Get_rank(); |
161 |
+ |
if (info_->getMolToProc(molIndex) == myrank) { |
162 |
+ |
|
163 |
+ |
#endif |
164 |
+ |
|
165 |
|
MolecularRestraint* rest = new MolecularRestraint(); |
166 |
|
|
167 |
|
std::string restPre("mol_"); |
190 |
|
if (stamp[i]->haveRestrainedSwingXAngle()) { |
191 |
|
rest->setRestrainedSwingXAngle(stamp[i]->getRestrainedSwingXAngle() * M_PI/180.0); |
192 |
|
} |
193 |
+ |
if (stamp[i]->havePrint()) { |
194 |
+ |
rest->setPrintRestraint(stamp[i]->getPrint()); |
195 |
+ |
} |
196 |
|
|
197 |
|
restraints_.push_back(rest); |
198 |
|
mol->addProperty(new RestraintData("Restraint", rest)); |
199 |
|
restrainedMols_.push_back(mol); |
200 |
< |
|
200 |
> |
#ifdef IS_MPI |
201 |
> |
} |
202 |
> |
#endif |
203 |
|
} else if (myType.compare("OBJECT") == 0) { |
204 |
|
|
205 |
|
std::string objectSelection; |
217 |
|
|
218 |
|
SelectionEvaluator evaluator(info); |
219 |
|
SelectionManager seleMan(info); |
220 |
< |
|
220 |
> |
|
221 |
|
evaluator.loadScriptString(objectSelection); |
222 |
|
seleMan.setSelectionSet(evaluator.evaluate()); |
223 |
|
int selectionCount = seleMan.getSelectionCount(); |
235 |
|
|
236 |
|
for (sd = seleMan.beginSelected(selei); sd != NULL; |
237 |
|
sd = seleMan.nextSelected(selei)) { |
238 |
< |
|
238 |
> |
stuntDoubleIndex.push_back(sd->getGlobalIntegrableObjectIndex()); |
239 |
> |
|
240 |
|
ObjectRestraint* rest = new ObjectRestraint(); |
241 |
|
|
242 |
|
if (stamp[i]->haveDisplacementSpringConstant()) { |
259 |
|
} |
260 |
|
if (stamp[i]->haveRestrainedSwingYAngle()) { |
261 |
|
rest->setRestrainedSwingYAngle(stamp[i]->getRestrainedSwingYAngle()); |
262 |
< |
} |
262 |
> |
} |
263 |
> |
if (stamp[i]->havePrint()) { |
264 |
> |
rest->setPrintRestraint(stamp[i]->getPrint()); |
265 |
> |
} |
266 |
> |
|
267 |
|
restraints_.push_back(rest); |
268 |
|
sd->addProperty(new RestraintData("Restraint", rest)); |
269 |
|
restrainedObjs_.push_back(sd); |
276 |
|
// are times when it won't use restraints at all, so only open the |
277 |
|
// restraint file if we are actually using restraints: |
278 |
|
|
279 |
< |
if (simParam->getUseRestraints()) { |
279 |
> |
if (simParam->getUseRestraints()) { |
280 |
|
std::string refFile = simParam->getRestraint_file(); |
281 |
< |
RestReader* rr = new RestReader(info, refFile); |
230 |
< |
|
281 |
> |
RestReader* rr = new RestReader(info, refFile, stuntDoubleIndex); |
282 |
|
rr->readReferenceStructure(); |
283 |
|
} |
284 |
|
|
285 |
|
restOutput_ = getPrefix(info_->getFinalConfigFileName()) + ".rest"; |
286 |
|
restOut = new RestWriter(info_, restOutput_.c_str(), restraints_); |
236 |
– |
|
287 |
|
if(!restOut){ |
288 |
|
sprintf(painCave.errMsg, "Restraint error: Failed to create RestWriter\n"); |
289 |
|
painCave.isFatal = 1; |
306 |
|
currRestTime_ = currSnapshot_->getTime(); |
307 |
|
} |
308 |
|
|
309 |
< |
void RestraintForceManager::calcForces(bool needPotential, bool needStress){ |
309 |
> |
void RestraintForceManager::calcForces(){ |
310 |
|
|
311 |
< |
ForceManager::calcForces(needPotential, needStress); |
311 |
> |
ForceManager::calcForces(); |
312 |
|
RealType restPot_local, restPot; |
313 |
|
|
314 |
|
restPot_local = doRestraints(1.0); |
320 |
|
restPot = restPot_local; |
321 |
|
#endif |
322 |
|
currSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot(); |
323 |
< |
currSnapshot_->statData[Stats::LONG_RANGE_POTENTIAL] += restPot; |
324 |
< |
currSnapshot_->statData[Stats::VHARM] = restPot; |
323 |
> |
RealType pot = currSnapshot_->getLongRangePotential(); |
324 |
> |
pot += restPot; |
325 |
> |
currSnapshot_->setLongRangePotential(pot); |
326 |
> |
currSnapshot_->setRestraintPotential(restPot); |
327 |
|
|
328 |
|
//write out forces and current positions of restrained molecules |
329 |
|
if (currSnapshot_->getTime() >= currRestTime_){ |
363 |
|
if (mRest == NULL) { |
364 |
|
sprintf( painCave.errMsg, |
365 |
|
"Can not cast RestraintData to MolecularRestraint\n"); |
366 |
< |
painCave.severity = OOPSE_ERROR; |
366 |
> |
painCave.severity = OPENMD_ERROR; |
367 |
|
painCave.isFatal = 1; |
368 |
|
simError(); |
369 |
|
} |
370 |
|
} else { |
371 |
|
sprintf( painCave.errMsg, |
372 |
|
"Can not cast GenericData to RestraintData\n"); |
373 |
< |
painCave.severity = OOPSE_ERROR; |
373 |
> |
painCave.severity = OPENMD_ERROR; |
374 |
|
painCave.isFatal = 1; |
375 |
|
simError(); |
376 |
|
} |
377 |
|
} else { |
378 |
|
sprintf( painCave.errMsg, "Can not find Restraint for RestrainedObject\n"); |
379 |
< |
painCave.severity = OOPSE_ERROR; |
379 |
> |
painCave.severity = OPENMD_ERROR; |
380 |
|
painCave.isFatal = 1; |
381 |
|
simError(); |
382 |
|
} |
390 |
|
std::vector<Vector3d> forces; |
391 |
|
|
392 |
|
for(sd = (*rm)->beginIntegrableObject(ioi); sd != NULL; |
393 |
< |
sd = (*rm)->nextIntegrableObject(ioi)) { |
393 |
> |
sd = (*rm)->nextIntegrableObject(ioi)) { |
394 |
|
struc.push_back(sd->getPos()); |
395 |
|
} |
396 |
|
|
409 |
|
unscaledPotential_ += mRest->getUnscaledPotential(); |
410 |
|
|
411 |
|
restInfo = mRest->getRestraintInfo(); |
412 |
< |
restInfo_.push_back(restInfo); |
412 |
> |
|
413 |
> |
// only collect data on restraints that we're going to print: |
414 |
> |
if (mRest->getPrintRestraint()) |
415 |
> |
restInfo_.push_back(restInfo); |
416 |
|
} |
417 |
|
|
418 |
|
for(ro=restrainedObjs_.begin(); ro != restrainedObjs_.end(); ++ro){ |
428 |
|
if (oRest == NULL) { |
429 |
|
sprintf( painCave.errMsg, |
430 |
|
"Can not cast RestraintData to ObjectRestraint\n"); |
431 |
< |
painCave.severity = OOPSE_ERROR; |
431 |
> |
painCave.severity = OPENMD_ERROR; |
432 |
|
painCave.isFatal = 1; |
433 |
|
simError(); |
434 |
|
} |
435 |
|
} else { |
436 |
|
sprintf( painCave.errMsg, |
437 |
|
"Can not cast GenericData to RestraintData\n"); |
438 |
< |
painCave.severity = OOPSE_ERROR; |
438 |
> |
painCave.severity = OPENMD_ERROR; |
439 |
|
painCave.isFatal = 1; |
440 |
|
simError(); |
441 |
|
} |
442 |
|
} else { |
443 |
|
sprintf( painCave.errMsg, "Can not find Restraint for RestrainedObject\n"); |
444 |
< |
painCave.severity = OOPSE_ERROR; |
444 |
> |
painCave.severity = OPENMD_ERROR; |
445 |
|
painCave.isFatal = 1; |
446 |
|
simError(); |
447 |
|
} |
473 |
|
unscaledPotential_ += oRest->getUnscaledPotential(); |
474 |
|
|
475 |
|
restInfo = oRest->getRestraintInfo(); |
476 |
< |
restInfo_.push_back(restInfo); |
476 |
> |
|
477 |
> |
// only collect data on restraints that we're going to print: |
478 |
> |
if (oRest->getPrintRestraint()) |
479 |
> |
restInfo_.push_back(restInfo); |
480 |
|
} |
481 |
|
|
482 |
|
return unscaledPotential_ * scalingFactor; |