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Comparing branches/development/src/UseTheForce/ForceField.cpp (file contents):
Revision 1473 by gezelter, Tue Jul 20 15:43:00 2010 UTC vs.
Revision 1710 by gezelter, Fri May 18 21:44:02 2012 UTC

# Line 36 | Line 36
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]  Vardeman & Gezelter, in progress (2009).                        
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   /**
# Line 51 | Line 52
52   #include "UseTheForce/ForceField.hpp"
53   #include "utils/simError.h"
54   #include "utils/Tuple.hpp"
55 < #include "UseTheForce/DarkSide/atype_interface.h"
56 < #include "UseTheForce/DarkSide/fForceOptions_interface.h"
56 < #include "UseTheForce/DarkSide/switcheroo_interface.h"
55 > #include "types/LennardJonesAdapter.hpp"
56 >
57   namespace OpenMD {
58  
59    ForceField::ForceField() {
# Line 69 | Line 69 | namespace OpenMD {
69      }
70    }
71  
72 <
73 <  ForceField::~ForceField() {
74 <    deleteAtypes();
75 <    deleteSwitch();  
76 <  }
77 <
72 >  /**
73 >   * getAtomType by string
74 >   *
75 >   * finds the requested atom type in this force field using the string
76 >   * name of the atom type.
77 >   */
78    AtomType* ForceField::getAtomType(const std::string &at) {
79      std::vector<std::string> keys;
80      keys.push_back(at);
81      return atomTypeCont_.find(keys);
82    }
83  
84 +  /**
85 +   * getAtomType by ident
86 +   *
87 +   * finds the requested atom type in this force field using the
88 +   * integer ident instead of the string name of the atom type.
89 +   */
90 +  AtomType* ForceField::getAtomType(int ident) {  
91 +    std::string at = atypeIdentToName.find(ident)->second;
92 +    return getAtomType(at);
93 +  }
94 +
95    BondType* ForceField::getBondType(const std::string &at1,
96                                      const std::string &at2) {
97      std::vector<std::string> keys;
# Line 440 | Line 451 | namespace OpenMD {
451    }
452    
453    NonBondedInteractionType* ForceField::getNonBondedInteractionType(const std::string &at1, const std::string &at2) {
454 +    
455      std::vector<std::string> keys;
456      keys.push_back(at1);
457      keys.push_back(at2);    
# Line 449 | Line 461 | namespace OpenMD {
461      if (nbiType) {
462        return nbiType;
463      } else {
464 <      //if no exact match found, try wild card match
465 <      return nonBondedInteractionTypeCont_.find(keys, wildCardAtomTypeName_);
466 <    }    
464 >      AtomType* atype1;
465 >      AtomType* atype2;
466 >      std::vector<std::string> at1key;
467 >      at1key.push_back(at1);
468 >      atype1 = atomTypeCont_.find(at1key);
469 >      
470 >      std::vector<std::string> at2key;
471 >      at2key.push_back(at2);
472 >      atype2 = atomTypeCont_.find(at2key);
473 >      
474 >      // query atom types for their chains of responsibility
475 >      std::vector<AtomType*> at1Chain = atype1->allYourBase();
476 >      std::vector<AtomType*> at2Chain = atype2->allYourBase();
477 >      
478 >      std::vector<AtomType*>::iterator i;
479 >      std::vector<AtomType*>::iterator j;
480 >      
481 >      int ii = 0;
482 >      int jj = 0;
483 >      int nbiTypeScore;
484 >      
485 >      std::vector<std::pair<int, std::vector<std::string> > > foundNBI;
486 >      
487 >      for (i = at1Chain.begin(); i != at1Chain.end(); i++) {
488 >        jj = 0;
489 >        for (j = at2Chain.begin(); j != at2Chain.end(); j++) {
490 >          
491 >          nbiTypeScore = ii + jj;
492 >          
493 >          std::vector<std::string> myKeys;
494 >          myKeys.push_back((*i)->getName());
495 >          myKeys.push_back((*j)->getName());
496 >          
497 >          NonBondedInteractionType* nbiType = nonBondedInteractionTypeCont_.find(myKeys);
498 >          if (nbiType) {
499 >            foundNBI.push_back(std::make_pair(nbiTypeScore, myKeys));
500 >          }
501 >          jj++;
502 >        }
503 >        ii++;
504 >      }
505 >      
506 >      
507 >      if (foundNBI.size() > 0) {
508 >        // sort the foundNBI by the score:
509 >        std::sort(foundNBI.begin(), foundNBI.end());
510 >        
511 >        int bestScore = foundNBI[0].first;
512 >        std::vector<std::string> theKeys = foundNBI[0].second;
513 >        
514 >        NonBondedInteractionType* bestType = nonBondedInteractionTypeCont_.find(theKeys);        
515 >        return bestType;
516 >      } else {
517 >        //if no exact match found, try wild card match
518 >        return nonBondedInteractionTypeCont_.find(keys, wildCardAtomTypeName_);
519 >      }
520 >    }
521    }
522    
523    BondType* ForceField::getExactBondType(const std::string &at1,
# Line 507 | Line 573 | namespace OpenMD {
573    bool ForceField::addAtomType(const std::string &at, AtomType* atomType) {
574      std::vector<std::string> keys;
575      keys.push_back(at);
576 +    atypeIdentToName[atomType->getIdent()] = at;
577      return atomTypeCont_.add(keys, atomType);
578    }
579  
580    bool ForceField::replaceAtomType(const std::string &at, AtomType* atomType) {
581      std::vector<std::string> keys;
582      keys.push_back(at);
583 +    atypeIdentToName[atomType->getIdent()] = at;
584      return atomTypeCont_.replace(keys, atomType);
585    }
586  
# Line 569 | Line 637 | namespace OpenMD {
637    }
638    
639    RealType ForceField::getRcutFromAtomType(AtomType* at) {
572    /**@todo */
573    GenericData* data;
640      RealType rcut = 0.0;
641      
642 <    if (at->isLennardJones()) {
643 <      data = at->getPropertyByName("LennardJones");
644 <      if (data != NULL) {
579 <        LJParamGenericData* ljData = dynamic_cast<LJParamGenericData*>(data);
580 <        
581 <        if (ljData != NULL) {
582 <          LJParam ljParam = ljData->getData();
583 <          
584 <          //by default use 2.5*sigma as cutoff radius
585 <          rcut = 2.5 * ljParam.sigma;
586 <          
587 <        } else {
588 <          sprintf( painCave.errMsg,
589 <                   "Can not cast GenericData to LJParam\n");
590 <          painCave.severity = OPENMD_ERROR;
591 <          painCave.isFatal = 1;
592 <          simError();          
593 <        }            
594 <      } else {
595 <        sprintf( painCave.errMsg, "Can not find Parameters for LennardJones\n");
596 <        painCave.severity = OPENMD_ERROR;
597 <        painCave.isFatal = 1;
598 <        simError();          
599 <      }
642 >    LennardJonesAdapter lja = LennardJonesAdapter(at);
643 >    if (lja.isLennardJones()) {
644 >      rcut = 2.5 * lja.getSigma();
645      }
646      return rcut;    
647    }
# Line 631 | Line 676 | namespace OpenMD {
676      return ffStream;
677    }
678  
634  void ForceField::setFortranForceOptions(){
635    ForceOptions theseFortranOptions;
636    forceFieldOptions_.makeFortranOptions(theseFortranOptions);
637    setfForceOptions(&theseFortranOptions);
638  }
679   } //end namespace OpenMD

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