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RDKIT_FORCEFIELDHELPERS_EXPORT ForceFields::ForceField * | RDKit::UFF::constructForceField (ROMol &mol, double vdwThresh=100.0, int confId=-1, bool ignoreInterfragInteractions=true) |
| Builds and returns a UFF force field for a molecule.
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RDKIT_FORCEFIELDHELPERS_EXPORT ForceFields::ForceField * | RDKit::UFF::constructForceField (ROMol &mol, const AtomicParamVect ¶ms, double vdwThresh=100.0, int confId=-1, bool ignoreInterfragInteractions=true) |
| Builds and returns a UFF force field for a molecule.
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RDKIT_FORCEFIELDHELPERS_EXPORT unsigned int | RDKit::UFF::Tools::twoBitCellPos (unsigned int nAtoms, int i, int j) |
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RDKIT_FORCEFIELDHELPERS_EXPORT void | RDKit::UFF::Tools::setTwoBitCell (boost::shared_array< std::uint8_t > &res, unsigned int pos, std::uint8_t value) |
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RDKIT_FORCEFIELDHELPERS_EXPORT std::uint8_t | RDKit::UFF::Tools::getTwoBitCell (boost::shared_array< std::uint8_t > &res, unsigned int pos) |
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RDKIT_FORCEFIELDHELPERS_EXPORT boost::shared_array< std::uint8_t > | RDKit::UFF::Tools::buildNeighborMatrix (const ROMol &mol) |
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RDKIT_FORCEFIELDHELPERS_EXPORT void | RDKit::UFF::Tools::addBonds (const ROMol &mol, const AtomicParamVect ¶ms, ForceFields::ForceField *field) |
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RDKIT_FORCEFIELDHELPERS_EXPORT void | RDKit::UFF::Tools::addAngles (const ROMol &mol, const AtomicParamVect ¶ms, ForceFields::ForceField *field) |
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RDKIT_FORCEFIELDHELPERS_EXPORT void | RDKit::UFF::Tools::addNonbonded (const ROMol &mol, int confId, const AtomicParamVect ¶ms, ForceFields::ForceField *field, boost::shared_array< std::uint8_t > neighborMatrix, double vdwThresh=100.0, bool ignoreInterfragInteractions=true) |
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RDKIT_FORCEFIELDHELPERS_EXPORT void | RDKit::UFF::Tools::addTorsions (const ROMol &mol, const AtomicParamVect ¶ms, ForceFields::ForceField *field, const std::string &torsionBondSmarts=DefaultTorsionBondSmarts::string()) |
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RDKIT_FORCEFIELDHELPERS_EXPORT void | RDKit::UFF::Tools::addInversions (const ROMol &mol, const AtomicParamVect ¶ms, ForceFields::ForceField *field) |
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