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* redistribute this software in source and binary code form, provided |
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* that the following conditions are met: |
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* |
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* 1. Acknowledgement of the program authors must be made in any |
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* publication of scientific results based in part on use of the |
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* program. An acceptable form of acknowledgement is citation of |
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* the article in which the program was described (Matthew |
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* A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher |
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* J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented |
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* Parallel Simulation Engine for Molecular Dynamics," |
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* J. Comput. Chem. 26, pp. 252-271 (2005)) |
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* |
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* 2. Redistributions of source code must retain the above copyright |
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* 1. Redistributions of source code must retain the above copyright |
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* notice, this list of conditions and the following disclaimer. |
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* |
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* 3. Redistributions in binary form must reproduce the above copyright |
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* 2. Redistributions in binary form must reproduce the above copyright |
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* notice, this list of conditions and the following disclaimer in the |
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* documentation and/or other materials provided with the |
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* distribution. |
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* arising out of the use of or inability to use software, even if the |
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* University of Notre Dame has been advised of the possibility of |
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* such damages. |
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* |
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* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your |
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* research, please cite the appropriate papers when you publish your |
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* work. Good starting points are: |
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* |
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* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
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* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
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* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |
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* [4] Vardeman & Gezelter, in progress (2009). |
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*/ |
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|
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/** |
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#include "UseTheForce/ForceField.hpp" |
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#include "utils/simError.h" |
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#include "utils/Tuple.hpp" |
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#include "UseTheForce/DarkSide/atype_interface.h" |
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#include "UseTheForce/DarkSide/fForceOptions_interface.h" |
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#include "UseTheForce/DarkSide/switcheroo_interface.h" |
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namespace oopse { |
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namespace OpenMD { |
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|
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ForceField::ForceField() { |
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|
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char* tempPath; |
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tempPath = getenv("FORCE_PARAM_PATH"); |
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|
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> |
|
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if (tempPath == NULL) { |
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//convert a macro from compiler to a string in c++ |
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STR_DEFINE(ffPath_, FRC_PATH ); |
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} |
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} |
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|
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– |
|
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ForceField::~ForceField() { |
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– |
deleteAtypes(); |
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deleteSwitch(); |
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} |
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– |
|
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AtomType* ForceField::getAtomType(const std::string &at) { |
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std::vector<std::string> keys; |
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keys.push_back(at); |
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myKeys.push_back((*i)->getName()); |
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myKeys.push_back((*j)->getName()); |
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|
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– |
std::cerr << "looking for " << myKeys[0] << " " << myKeys[1] << "\n"; |
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BondType* bondType = bondTypeCont_.find(myKeys); |
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if (bondType) { |
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foundBonds.push_back(std::make_pair(bondTypeScore, myKeys)); |
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int bestScore = foundBonds[0].first; |
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std::vector<std::string> theKeys = foundBonds[0].second; |
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|
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std::cout << "best matching bond = " << theKeys[0] << "\t" << theKeys[1] << "\t(score = "<< bestScore << ")\n"; |
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BondType* bestType = bondTypeCont_.find(theKeys); |
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|
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return bestType; |
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std::sort(foundBends.begin(), foundBends.end()); |
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int jscore = foundBends[0].first; |
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int ikscore = foundBends[0].second; |
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< |
std::vector<std::string> theKeys = foundBends[0].third; |
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|
231 |
< |
std::cout << "best matching bend = " << theKeys[0] << "\t" <<theKeys[1] << "\t" << theKeys[2] << "\t(scores = "<< jscore << "\t" << ikscore << ")\n"; |
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> |
std::vector<std::string> theKeys = foundBends[0].third; |
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|
|
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BendType* bestType = bendTypeCont_.find(theKeys); |
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return bestType; |
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int ilscore = foundTorsions[0].second; |
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std::vector<std::string> theKeys = foundTorsions[0].third; |
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|
|
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– |
std::cout << "best matching torsion = " << theKeys[0] << "\t" <<theKeys[1] << "\t" << theKeys[2] << "\t" << theKeys[3] << "\t(scores = "<< jkscore << "\t" << ilscore << ")\n"; |
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|
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|
TorsionType* bestType = torsionTypeCont_.find(theKeys); |
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return bestType; |
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} else { |
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keys.push_back(at4); |
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|
|
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|
//try exact match first |
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InversionType* inversionType = inversionTypeCont_.find(keys); |
343 |
> |
InversionType* inversionType = inversionTypeCont_.permutedFindSkippingFirstElement(keys); |
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if (inversionType) { |
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return inversionType; |
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|
} else { |
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|
myKeys.push_back((*k)->getName()); |
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|
myKeys.push_back((*l)->getName()); |
404 |
|
|
405 |
< |
InversionType* inversionType = inversionTypeCont_.find(myKeys); |
405 |
> |
InversionType* inversionType = inversionTypeCont_.permutedFindSkippingFirstElement(myKeys); |
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|
if (inversionType) { |
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|
foundInversions.push_back( make_tuple3(Iscore, JKLscore, myKeys) ); |
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} |
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|
int jklscore = foundInversions[0].second; |
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|
std::vector<std::string> theKeys = foundInversions[0].third; |
423 |
|
|
424 |
< |
std::cout << "best matching inversion = " << theKeys[0] << "\t" <<theKeys[1] << "\t" << theKeys[2] << "\t" << theKeys[3] << "\t(scores = "<< iscore << "\t" << jklscore << ")\n"; |
439 |
< |
|
440 |
< |
InversionType* bestType = inversionTypeCont_.find(theKeys); |
424 |
> |
InversionType* bestType = inversionTypeCont_.permutedFindSkippingFirstElement(theKeys); |
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|
return bestType; |
426 |
|
} else { |
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//if no exact match found, try wild card match |
578 |
|
} else { |
579 |
|
sprintf( painCave.errMsg, |
580 |
|
"Can not cast GenericData to LJParam\n"); |
581 |
< |
painCave.severity = OOPSE_ERROR; |
581 |
> |
painCave.severity = OPENMD_ERROR; |
582 |
|
painCave.isFatal = 1; |
583 |
|
simError(); |
584 |
|
} |
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} else { |
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|
sprintf( painCave.errMsg, "Can not find Parameters for LennardJones\n"); |
587 |
< |
painCave.severity = OOPSE_ERROR; |
587 |
> |
painCave.severity = OPENMD_ERROR; |
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|
painCave.isFatal = 1; |
589 |
|
simError(); |
590 |
|
} |
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|
"\tHave you tried setting the FORCE_PARAM_PATH environment " |
615 |
|
"variable?\n", |
616 |
|
forceFieldFilename.c_str() ); |
617 |
< |
painCave.severity = OOPSE_ERROR; |
617 |
> |
painCave.severity = OPENMD_ERROR; |
618 |
|
painCave.isFatal = 1; |
619 |
|
simError(); |
620 |
|
} |
622 |
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return ffStream; |
623 |
|
} |
624 |
|
|
625 |
< |
void ForceField::setFortranForceOptions(){ |
642 |
< |
ForceOptions theseFortranOptions; |
643 |
< |
forceFieldOptions_.makeFortranOptions(theseFortranOptions); |
644 |
< |
setfForceOptions(&theseFortranOptions); |
645 |
< |
} |
646 |
< |
} //end namespace oopse |
625 |
> |
} //end namespace OpenMD |