- r -

• R : CDPL.Chem.AtomConfiguration
• r : CDPL.Chem.CIPDescriptor
• R : CDPL.Chem.CIPDescriptor
• Ra : CDPL.Chem.AtomType
• RADICAL_ELECTRON_DOT_SIZE : CDPL.Vis.AtomProperty , CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault , CDPL.Vis.MolecularGraphProperty
• RANDOM : CDPL.Shape.ScreeningSettings.AlignmentMode
• Rb : CDPL.Chem.AtomType
• RDF : CDPL.Chem.DataFormat
• RDF_BZ2 : CDPL.Chem.DataFormat
• RDF_GZ : CDPL.Chem.DataFormat
• Re : CDPL.Chem.AtomType
• REACTANT : CDPL.Chem.ReactionRole
• REACTION_AGENT_ALIGNMENT : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault
• REACTION_AGENT_LAYOUT : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault
• REACTION_AGENT_LAYOUT_DIRECTION : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault
• REACTION_ARROW_COLOR : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault
• REACTION_ARROW_HEAD_LENGTH : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault
• REACTION_ARROW_HEAD_WIDTH : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault
• REACTION_ARROW_LENGTH : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault
• REACTION_ARROW_LINE_WIDTH : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault
• REACTION_ARROW_SHAFT_WIDTH : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault
• REACTION_ARROW_STYLE : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault
• REACTION_CENTER_LINE_LENGTH : CDPL.Vis.BondProperty , CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault , CDPL.Vis.MolecularGraphProperty
• REACTION_CENTER_LINE_SPACING : CDPL.Vis.BondProperty , CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault , CDPL.Vis.MolecularGraphProperty
• REACTION_CENTER_STATUS : CDPL.Chem.BondMatchConstraint
• REACTION_COMPONENT_LAYOUT : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault
• REACTION_COMPONENT_LAYOUT_DIRECTION : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault
• REACTION_COMPONENT_MARGIN : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault
• REACTION_HOLLOW : CDPL.Vis.ArrowStyle
• REACTION_PLUS_SIGN_COLOR : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault
• REACTION_PLUS_SIGN_LINE_WIDTH : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault
• REACTION_PLUS_SIGN_SIZE : CDPL.Vis.ControlParameter , CDPL.Vis.ControlParameterDefault
• REACTION_SOLID : CDPL.Vis.ArrowStyle
• RECORD_SEPARATOR : CDPL.Chem.ControlParameter , CDPL.Chem.ControlParameterDefault
• RED : CDPL.Vis.Color
• REMARK : CDPL.Biomol.PDBData.RecordType
• RESOLUTION : CDPL.Biomol.PDBData.RecordType
• REVDAT : CDPL.Biomol.PDBData.RecordType
• REVERSE_DOWN : CDPL.Chem.BondStereoFlag
• REVERSE_EITHER : CDPL.Chem.BondStereoFlag
• REVERSE_UP : CDPL.Chem.BondStereoFlag
• Rf : CDPL.Chem.AtomType
• Rh : CDPL.Chem.AtomType
• RIGHT : CDPL.Vis.Alignment
• RIGHT_DIAG_PATTERN : CDPL.Vis.Brush.Style
• RING_BOND_COUNT : CDPL.Chem.AtomMatchConstraint
• RING_TOPOLOGY : CDPL.Chem.AtomMatchConstraint , CDPL.Chem.BondMatchConstraint
• Rn : CDPL.Chem.AtomType
• ROT_BOND_COUNT : CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex , CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• ROUND_CAP : CDPL.Vis.Pen.CapStyle
• ROUND_JOIN : CDPL.Vis.Pen.JoinStyle
• Ru : CDPL.Chem.AtomType
• RXN : CDPL.Chem.DataFormat