- a -

• A : CDPL.Chem.AtomType
• Ac : CDPL.Chem.AtomType
• ACCEPTOR : CDPL.ForceField.MMFF94VanDerWaalsInteraction.HDonorAcceptorType
• Ag : CDPL.Chem.AtomType
• AGENT : CDPL.Chem.ReactionRole
• AGENT_ALIGNMENT : CDPL.Vis.ReactionProperty
• AGENT_LAYOUT : CDPL.Vis.ReactionProperty
• AGENT_LAYOUT_DIRECTION : CDPL.Vis.ReactionProperty
• AH : CDPL.Chem.AtomType
• Al : CDPL.Chem.AtomType , CDPL.Chem.SybylAtomType
• ALIGNMENT : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault
• ALL : CDPL.Chem.ReactionRole
• ALL_MATCHING_CONFS : CDPL.Pharm.ScreeningProcessor.HitReportMode
• Am : CDPL.Chem.AtomType
• AMIDE : CDPL.Chem.SybylBondType
• AND_LIST : CDPL.Chem.MatchConstraintList.Type
• ANY : CDPL.Chem.AtomType , CDPL.Chem.MatchConstraint.Relation
• Any : CDPL.Chem.SybylAtomType
• ANY_ORDER : CDPL.Chem.BondMatchConstraint
• APP : CDPL.Base.IOStream.OpenMode
• APPEND : CDPL.Pharm.ScreeningDBCreator.Mode
• Ar : CDPL.Chem.AtomType
• AR_AR_SCORE_MAX : CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex , CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• AR_AR_SCORE_SUM : CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex , CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• AR_COUNT : CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex , CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• AR_PI_SCORE_MAX : CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex , CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• AR_PI_SCORE_SUM : CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex , CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• AROMATIC : CDPL.Chem.BondMatchConstraint , CDPL.Chem.SybylBondType
• AROMATICITY : CDPL.Chem.AtomMatchConstraint , CDPL.Chem.AtomPropertyFlag , CDPL.Chem.BondMatchConstraint , CDPL.Chem.BondPropertyFlag
• ARROW_COLOR : CDPL.Vis.ReactionProperty
• ARROW_HEAD_LENGTH : CDPL.Vis.ReactionProperty
• ARROW_HEAD_WIDTH : CDPL.Vis.ReactionProperty
• ARROW_LENGTH : CDPL.Vis.ReactionProperty
• ARROW_LINE_WIDTH : CDPL.Vis.ReactionProperty
• ARROW_SHAFT_WIDTH : CDPL.Vis.ReactionProperty
• ARROW_STYLE : CDPL.Vis.ReactionProperty
• As : CDPL.Chem.AtomType
• At : CDPL.Chem.AtomType
• ATE : CDPL.Base.IOStream.OpenMode
• ATOM_CENTERS : CDPL.Shape.ScreeningSettings.AlignmentMode
• ATOM_COLOR : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault , CDPL.Vis.MolecularGraphProperty
• ATOM_COLOR_TABLE : CDPL.Vis.ControlParameter , CDPL.Vis.MolecularGraphProperty
• ATOM_CONFIGURATION_LABEL_FONT : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault , CDPL.Vis.MolecularGraphProperty
• ATOM_CONFIGURATION_LABEL_SIZE : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault , CDPL.Vis.MolecularGraphProperty
• ATOM_LABEL_FONT : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault , CDPL.Vis.MolecularGraphProperty
• ATOM_LABEL_MARGIN : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault , CDPL.Vis.MolecularGraphProperty
• ATOM_LABEL_SIZE : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault , CDPL.Vis.MolecularGraphProperty
• ATOM_MAPPING : CDPL.Chem.ReactionMatchConstraint
• ATOM_MAPPING_ID : CDPL.Chem.AtomPropertyFlag
• Au : CDPL.Chem.AtomType
• AUTHOR : CDPL.Biomol.PDBData.RecordType