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A : CDPL::Chem::AtomType
ABORTED : CDPL::ConfGen::ReturnCode
Ac : CDPL::Chem::AtomType
Ac_6_3 : CDPL::ForceField::UFFAtomType
Ag : CDPL::Chem::AtomType
Ag_1_1 : CDPL::ForceField::UFFAtomType
AGENT : CDPL::Chem::ReactionRole
AGENT_ALIGNMENT : CDPL::Vis::ReactionProperty , CDPL::Vis::ReactionPropertyDefault
AGENT_LAYOUT : CDPL::Vis::ReactionProperty , CDPL::Vis::ReactionPropertyDefault
AGENT_LAYOUT_DIRECTION : CDPL::Vis::ReactionProperty , CDPL::Vis::ReactionPropertyDefault
AH : CDPL::Chem::AtomType
Al : CDPL::Chem::AtomType , CDPL::Chem::SybylAtomType
Al_3 : CDPL::ForceField::UFFAtomType
ALIGNMENT : CDPL::Vis::ControlParameter , CDPL::Vis::ControlParameterDefault
ALL : CDPL::Chem::ReactionRole , CDPL::ConfGen::NitrogenEnumerationMode , CDPL::ForceField::InteractionType , CDPL::Shape::AlignmentResultSelectionMode
ALT_LOCATION_ID : CDPL::Biomol::AtomProperty
Am : CDPL::Chem::AtomType
Am_6_4 : CDPL::ForceField::UFFAtomType
AMIDE : CDPL::Chem::RECAPRuleID , CDPL::Chem::SybylBondType
AMIDE_C : CDPL::Chem::RECAPAtomLabel
AMIDE_IMIDIC_ACID : CDPL::Chem::TautomerizationType
AMIDE_N : CDPL::Chem::RECAPAtomLabel
AMINE : CDPL::Chem::RECAPRuleID
AMINE_C : CDPL::Chem::RECAPAtomLabel
AMINE_N : CDPL::Chem::RECAPAtomLabel
AMPAC : CDPL::Chem::MOL2ChargeType
ANGLE_BENDING : CDPL::ForceField::InteractionType
ANY : CDPL::Chem::AtomType
Any : CDPL::Chem::SybylAtomType
ANY_ORDER : CDPL::Chem::BondMatchConstraint
Ar : CDPL::Chem::AtomType
Ar_4_4 : CDPL::ForceField::UFFAtomType
AROMATIC : CDPL::Chem::BondMatchConstraint , CDPL::Chem::SybylBondType , CDPL::Pharm::FeatureType
AROMATIC_C_AROMATIC_C : CDPL::Chem::RECAPRuleID
AROMATIC_C_AROMATIC_C_C : CDPL::Chem::RECAPAtomLabel
AROMATIC_N_ALIPHATIC_C : CDPL::Chem::RECAPRuleID
AROMATIC_N_ALIPHATIC_C_C : CDPL::Chem::RECAPAtomLabel
AROMATIC_N_ALIPHATIC_C_N : CDPL::Chem::RECAPAtomLabel
AROMATIC_SUBSTRUCTURE : CDPL::Chem::MolecularGraphProperty
AROMATICITY : CDPL::Chem::AtomMatchConstraint , CDPL::Chem::AtomPropertyFlag , CDPL::Chem::BondMatchConstraint , CDPL::Chem::BondPropertyFlag
AROMATICITY_FLAG : CDPL::Chem::AtomProperty , CDPL::Chem::BondProperty
ARROW_COLOR : CDPL::Vis::ReactionProperty , CDPL::Vis::ReactionPropertyDefault
ARROW_HEAD_LENGTH : CDPL::Vis::ReactionProperty , CDPL::Vis::ReactionPropertyDefault
ARROW_HEAD_WIDTH : CDPL::Vis::ReactionProperty , CDPL::Vis::ReactionPropertyDefault
ARROW_LENGTH : CDPL::Vis::ReactionProperty , CDPL::Vis::ReactionPropertyDefault
ARROW_LINE_WIDTH : CDPL::Vis::ReactionProperty , CDPL::Vis::ReactionPropertyDefault
ARROW_SHAFT_WIDTH : CDPL::Vis::ReactionProperty , CDPL::Vis::ReactionPropertyDefault
ARROW_STYLE : CDPL::Vis::ReactionProperty , CDPL::Vis::ReactionPropertyDefault
As : CDPL::Chem::AtomType
As_3_3 : CDPL::ForceField::UFFAtomType
ASYMMETRIC : CDPL::Shape::SymmetryClass
At : CDPL::Chem::AtomType , CDPL::ForceField::UFFAtomType
ATOM_COLOR : CDPL::Vis::ControlParameter , CDPL::Vis::ControlParameterDefault , CDPL::Vis::MolecularGraphProperty , CDPL::Vis::MolecularGraphPropertyDefault
ATOM_COLOR_TABLE : CDPL::Vis::ControlParameter , CDPL::Vis::ControlParameterDefault , CDPL::Vis::MolecularGraphProperty , CDPL::Vis::MolecularGraphPropertyDefault
ATOM_CONFIGURATION_LABEL_FONT : CDPL::Vis::ControlParameter , CDPL::Vis::ControlParameterDefault , CDPL::Vis::MolecularGraphProperty , CDPL::Vis::MolecularGraphPropertyDefault
ATOM_CONFIGURATION_LABEL_SIZE : CDPL::Vis::ControlParameter , CDPL::Vis::ControlParameterDefault , CDPL::Vis::MolecularGraphProperty , CDPL::Vis::MolecularGraphPropertyDefault
ATOM_LABEL_FONT : CDPL::Vis::ControlParameter , CDPL::Vis::ControlParameterDefault , CDPL::Vis::MolecularGraphProperty , CDPL::Vis::MolecularGraphPropertyDefault
ATOM_LABEL_MARGIN : CDPL::Vis::ControlParameter , CDPL::Vis::ControlParameterDefault , CDPL::Vis::MolecularGraphProperty , CDPL::Vis::MolecularGraphPropertyDefault
ATOM_LABEL_SIZE : CDPL::Vis::ControlParameter , CDPL::Vis::ControlParameterDefault , CDPL::Vis::MolecularGraphProperty , CDPL::Vis::MolecularGraphPropertyDefault
ATOM_MAPPING : CDPL::Chem::ReactionMatchConstraint , CDPL::Chem::ReactionProperty
ATOM_MAPPING_ID : CDPL::Chem::AtomProperty , CDPL::Chem::AtomPropertyDefault , CDPL::Chem::AtomPropertyFlag
Au : CDPL::Chem::AtomType
Au_4_3 : CDPL::ForceField::UFFAtomType
AUTO : CDPL::ConfGen::ConformerSamplingMode , CDPL::ConfGen::StructureGenerationMode