getParameters(const Chem::MolecularGraph &molgraph, const Chem::Bond &bond, unsigned int &bond_type_idx, double &force_const, double &ref_length, bool strict) const | CDPL::ForceField::MMFF94BondStretchingInteractionParameterizer | |
MMFF94BondStretchingInteractionParameterizer() | CDPL::ForceField::MMFF94BondStretchingInteractionParameterizer | |
MMFF94BondStretchingInteractionParameterizer(const Chem::MolecularGraph &molgraph, MMFF94BondStretchingInteractionList &ia_list, bool strict) | CDPL::ForceField::MMFF94BondStretchingInteractionParameterizer | |
parameterize(const Chem::MolecularGraph &molgraph, MMFF94BondStretchingInteractionList &ia_list, bool strict) | CDPL::ForceField::MMFF94BondStretchingInteractionParameterizer | |
setAromaticRingSetFunction(const MMFF94RingSetFunction &func) | CDPL::ForceField::MMFF94BondStretchingInteractionParameterizer | |
setAtomTypeFunction(const MMFF94NumericAtomTypeFunction &func) | CDPL::ForceField::MMFF94BondStretchingInteractionParameterizer | |
setAtomTypePropertyTable(const MMFF94AtomTypePropertyTable::SharedPointer &table) | CDPL::ForceField::MMFF94BondStretchingInteractionParameterizer | |
setBondStretchingParameterTable(const MMFF94BondStretchingParameterTable::SharedPointer &table) | CDPL::ForceField::MMFF94BondStretchingInteractionParameterizer | |
setBondStretchingRuleParameterTable(const MMFF94BondStretchingRuleParameterTable::SharedPointer &table) | CDPL::ForceField::MMFF94BondStretchingInteractionParameterizer | |
setBondTypeIndexFunction(const MMFF94BondTypeIndexFunction &func) | CDPL::ForceField::MMFF94BondStretchingInteractionParameterizer | |
setFilterFunction(const InteractionFilterFunction2 &func) | CDPL::ForceField::MMFF94BondStretchingInteractionParameterizer | |
SharedPointer typedef | CDPL::ForceField::MMFF94BondStretchingInteractionParameterizer | |