Chemical Data Processing Library C++ API - Version 1.0.0
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- b -
B :
CDPL::Chem::AtomType
,
CDPL::Chem::SybylAtomType
B_2 :
CDPL::ForceField::UFFAtomType
B_3 :
CDPL::ForceField::UFFAtomType
B_FACTOR :
CDPL::Biomol::AtomProperty
,
CDPL::Biomol::AtomPropertyDefault
Ba :
CDPL::Chem::AtomType
Ba_6_2 :
CDPL::ForceField::UFFAtomType
BACKGROUND_COLOR :
CDPL::Vis::ControlParameter
,
CDPL::Vis::ControlParameterDefault
Be :
CDPL::Chem::AtomType
Be_3_2 :
CDPL::ForceField::UFFAtomType
BENT :
CDPL::MolProp::CoordinationGeometry
BEST_FIT :
CDPL::Vis::SizeAdjustment
BEST_OVERALL :
CDPL::Shape::AlignmentResultSelectionMode
BEST_PER_REFERENCE_SET :
CDPL::Shape::AlignmentResultSelectionMode
BEST_PER_REFERENCE_SHAPE :
CDPL::Shape::AlignmentResultSelectionMode
BEST_PER_SHAPE_COMBINATION :
CDPL::Shape::AlignmentResultSelectionMode
BETA_PEPTIDE_LINKING :
CDPL::Biomol::ResidueType
Bh :
CDPL::Chem::AtomType
Bi :
CDPL::Chem::AtomType
Bi_3_3 :
CDPL::ForceField::UFFAtomType
BIOPOLYMER :
CDPL::Chem::MOL2MoleculeType
Bk :
CDPL::Chem::AtomType
Bk_6_3 :
CDPL::ForceField::UFFAtomType
BOND_BROKEN :
CDPL::Chem::ReactionCenterStatus
BOND_COLOR :
CDPL::Vis::ControlParameter
,
CDPL::Vis::ControlParameterDefault
,
CDPL::Vis::MolecularGraphProperty
,
CDPL::Vis::MolecularGraphPropertyDefault
BOND_COUNT :
CDPL::Chem::AtomMatchConstraint
BOND_LABEL_FONT :
CDPL::Vis::ControlParameter
,
CDPL::Vis::ControlParameterDefault
,
CDPL::Vis::MolecularGraphProperty
,
CDPL::Vis::MolecularGraphPropertyDefault
BOND_LABEL_MARGIN :
CDPL::Vis::ControlParameter
,
CDPL::Vis::ControlParameterDefault
,
CDPL::Vis::MolecularGraphProperty
,
CDPL::Vis::MolecularGraphPropertyDefault
BOND_LABEL_SIZE :
CDPL::Vis::ControlParameter
,
CDPL::Vis::ControlParameterDefault
,
CDPL::Vis::MolecularGraphProperty
,
CDPL::Vis::MolecularGraphPropertyDefault
BOND_LENGTH :
CDPL::Vis::ControlParameter
,
CDPL::Vis::ControlParameterDefault
BOND_LINE_SPACING :
CDPL::Vis::ControlParameter
,
CDPL::Vis::ControlParameterDefault
,
CDPL::Vis::MolecularGraphProperty
,
CDPL::Vis::MolecularGraphPropertyDefault
BOND_LINE_WIDTH :
CDPL::Vis::ControlParameter
,
CDPL::Vis::ControlParameterDefault
,
CDPL::Vis::MolecularGraphProperty
,
CDPL::Vis::MolecularGraphPropertyDefault
BOND_MADE :
CDPL::Chem::ReactionCenterStatus
BOND_MEMBER_SWAP_STEREO_FIX :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
BOND_ORDER_CHANGE :
CDPL::Chem::ReactionCenterStatus
BOND_STRETCHING :
CDPL::ForceField::InteractionType
BOTTOM :
CDPL::Vis::Alignment
Br :
CDPL::Chem::AtomType
,
CDPL::Chem::SybylAtomType
,
CDPL::ForceField::UFFAtomType
BR_HBR :
CDPL::MolProp::HBondDonorAtomType
BUSY :
CDPL::Chem::INCHIReturnCode
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