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#include <algorithm> |
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#include "brains/SimInfo.hpp" |
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#include "primitives/Molecule.hpp" |
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#include "UseTheForce/notifyCutoffs_interface.h" |
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#include "utils/MemoryUtils.hpp" |
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#include "utils/simError.h" |
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namespace oopse { |
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SimInfo::SimInfo(const std::vector<std::pair<MoleculeStamp*, int> >& molStampPairs, |
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SimInfo::SimInfo(std::vector<std::pair<MoleculeStamp*, int> >& molStampPairs, |
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ForceField* ff, Globals* globals) : |
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forceField_(ff), globals_(globals), nAtoms_(0), nBonds_(0), |
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nBends_(0), nTorsions_(0), nRigidBodies_(0), nIntegrableObjects_(0), |
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nCutoffGroups_(0), nConstraints_(0), nZConstraint_(0), sman_(NULL), |
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nCutoffGroups_(0), nConstraints_(0), nZconstraint_(0), sman_(NULL), |
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fortranInitialized_(false) { |
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std::vector<std::pair<MoleculeStamp*, int> >::iterator i; |
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nGroups = 0; |
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nCutoffAtoms = 0; |
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nRigidBodies |
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nRigidBodies = 0; |
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for (i = molStampPairs.begin(); i !=molStampPairs.end(); ++i) { |
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// nZconstraints_ is global, as are the 3 COM translations for the |
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// entire system: |
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ndf_ = ndf_ - 3 - nZconstraints_; |
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ndf_ = ndf_ - 3 - nZconstraint_; |
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} |
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ndfTrans_ = ndfTrans_local; |
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#endif |
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ndfTrans_ = ndfTrans_ - 3 - nZconstraints_; |
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ndfTrans_ = ndfTrans_ - 3 - nZconstraint_; |
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} |
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exclude_.addPair(b, c); |
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} |
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for (torsion= mol->beginTorsion(torsionIter); torsion != NULL; torsion = mol->nextBond(torsionIter)) { |
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for (torsion= mol->beginTorsion(torsionIter); torsion != NULL; torsion = mol->nextTorsion(torsionIter)) { |
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a = torsion->getAtomA()->getGlobalIndex(); |
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b = torsion->getAtomB()->getGlobalIndex(); |
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c = torsion->getAtomC()->getGlobalIndex(); |
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exclude_.removePair(b, c); |
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} |
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for (torsion= mol->beginTorsion(torsionIter); torsion != NULL; torsion = mol->nextBond(torsionIter)) { |
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for (torsion= mol->beginTorsion(torsionIter); torsion != NULL; torsion = mol->nextTorsion(torsionIter)) { |
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a = torsion->getAtomA()->getGlobalIndex(); |
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b = torsion->getAtomB()->getGlobalIndex(); |
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c = torsion->getAtomC()->getGlobalIndex(); |
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curStampId = molStampIds_.size(); |
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moleculeStamps_.push_back(molStamp); |
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molStampIds_.insert(molStampIds_.end(), nmol, curStampId) |
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molStampIds_.insert(molStampIds_.end(), nmol, curStampId); |
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} |
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void SimInfo::update() { |
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} |
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std::set<AtomType*> SimInfo::getUniqueAtomTypes() { |
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typename SimInfo::MoleculeIterator mi; |
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SimInfo::MoleculeIterator mi; |
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Molecule* mol; |
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typename Molecule::AtomIterator ai; |
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Molecule::AtomIterator ai; |
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Atom* atom; |
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std::set<AtomType*> atomTypes; |
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//loop over all of the atom types |
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for (i = atomTypes.begin(); i != atomTypes.end(); ++i) { |
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useLennardJones |= i->isLennardJones(); |
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useElectrostatic |= i->isElectrostatic(); |
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useEAM |= i->isEAM(); |
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useCharge |= i->isCharge(); |
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useDirectional |= i->isDirectional(); |
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useDipole |= i->isDipole(); |
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useGayBerne |= i->isGayBerne(); |
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useSticky |= i->isSticky(); |
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useShape |= i->isShape(); |
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useLennardJones |= (*i)->isLennardJones(); |
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useElectrostatic |= (*i)->isElectrostatic(); |
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useEAM |= (*i)->isEAM(); |
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useCharge |= (*i)->isCharge(); |
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useDirectional |= (*i)->isDirectional(); |
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useDipole |= (*i)->isDipole(); |
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useGayBerne |= (*i)->isGayBerne(); |
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useSticky |= (*i)->isSticky(); |
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useShape |= (*i)->isShape(); |
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} |
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if (useSticky || useDipole || useGayBerne || useShape) { |
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fInfo_.SIM_uses_RF = useRF; |
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if( fInfo_.SIM_uses_Dipoles && fInfo_.SIM_uses_RF) { |
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fInfo_.dielect = dielectric; |
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if (globals_->haveDielectric()) { |
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fInfo_.dielect = globals_->getDielectric(); |
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} else { |
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sprintf(painCave.errMsg, |
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"SimSetup Error: No Dielectric constant was set.\n" |
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"\tYou are trying to use Reaction Field without" |
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"\tsetting a dielectric constant!\n"); |
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painCave.isFatal = 1; |
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simError(); |
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} |
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} else { |
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fInfo_.dielect = 0.0; |
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} |
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//calculate mass ratio of cutoff group |
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std::vector<double> mfact; |
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typename SimInfo::MoleculeIterator mi; |
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SimInfo::MoleculeIterator mi; |
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Molecule* mol; |
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typename Molecule::CutoffGroupIterator ci; |
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Molecule::CutoffGroupIterator ci; |
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CutoffGroup* cg; |
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typename Molecule::AtomIterator ai; |
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Molecule::AtomIterator ai; |
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Atom* atom; |
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double totalMass; |
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//gloalExcludes and molMembershipArray should go away (They are never used) |
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//why the hell fortran need to know molecule? |
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//OOPSE = Object-Obfuscated Parallel Simulation Engine |
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setFortranSim( &fInfo_, &nGlobalAtoms_, &nAtoms_, &identArray[0], &nExclude, exclude_->getExcludeList(), |
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&nGlobalExcludes, globalExcludes, molMembershipArray, |
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int nGlobalExcludes = 0; |
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int* globalExcludes = NULL; |
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int* excludeList = exclude_.getExcludeList(); |
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setFortranSim( &fInfo_, &nGlobalAtoms_, &nAtoms_, &identArray[0], &nExclude, excludeList , |
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&nGlobalExcludes, globalExcludes, &molMembershipArray[0], |
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&mfact[0], &nCutoffGroups_, &fortranGlobalGroupMembership[0], &isError); |
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if( isError ){ |
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//SimInfo is responsible for creating localToGlobalAtomIndex and localToGlobalGroupIndex |
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std::vector<int> localToGlobalAtomIndex(getNAtoms(), 0); |
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std::vector<int> localToGlobalCutoffGroupIndex; |
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typename SimInfo::MoleculeIterator mi; |
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typename Molecule::AtomIterator ai; |
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typename Molecule::CutoffGroupIterator ci; |
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SimInfo::MoleculeIterator mi; |
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Molecule::AtomIterator ai; |
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Molecule::CutoffGroupIterator ci; |
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Molecule* mol; |
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Atom* atom; |
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CutoffGroup* cg; |
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double SimInfo::calcMaxCutoffRadius() { |
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std::vector<AtomType*> atomTypes; |
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std::vector<AtomType*>::iterator i; |
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std::set<AtomType*> atomTypes; |
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std::set<AtomType*>::iterator i; |
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std::vector<double> cutoffRadius; |
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//get the unique atom types |
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cutoffRadius.push_back(forceField_->getRcutFromAtomType(*i)); |
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} |
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double maxCutoffRadius = std::max_element(cutoffRadius.begin(), cutoffRadius.end()); |
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double maxCutoffRadius = *(std::max_element(cutoffRadius.begin(), cutoffRadius.end())); |
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#ifdef IS_MPI |
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//pick the max cutoff radius among the processors |
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#endif |
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} |
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if (globals_->haveRsw()) { |
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rsw_ = globals_->getRsw() |
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rsw_ = globals_->getRsw(); |
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} else { |
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rsw_ = rcut_; |
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} |