Here is a list of all namespace members with links to the namespace documentation for each member:

- r -

• R : CDPL::Chem::AtomConfiguration
• r : CDPL::Chem::CIPDescriptor
• R : CDPL::Chem::CIPDescriptor
• Ra : CDPL::Chem::AtomType
• Ra_6_2 : CDPL::ForceField::UFFAtomType
• RADICAL_ELECTRON_DOT_SIZE : CDPL::Vis::AtomProperty , CDPL::Vis::AtomPropertyDefault , CDPL::Vis::ControlParameter , CDPL::Vis::ControlParameterDefault , CDPL::Vis::MolecularGraphProperty , CDPL::Vis::MolecularGraphPropertyDefault
• RADICAL_TYPE : CDPL::Chem::AtomProperty , CDPL::Chem::AtomPropertyDefault
• range() : CDPL::Math
• Rb : CDPL::Chem::AtomType , CDPL::ForceField::UFFAtomType
• RDF : CDPL::Chem::DataFormat
• RDF_BZ2 : CDPL::Chem::DataFormat
• RDF_GZ : CDPL::Chem::DataFormat
• RDFBZ2ReactionInputHandler : CDPL::Chem
• RDFBZ2ReactionOutputHandler : CDPL::Chem
• RDFBZ2ReactionReader : CDPL::Chem
• RDFBZ2ReactionWriter : CDPL::Chem
• RDFGZReactionInputHandler : CDPL::Chem
• RDFGZReactionOutputHandler : CDPL::Chem
• RDFGZReactionReader : CDPL::Chem
• RDFGZReactionWriter : CDPL::Chem
• RDFReactionInputHandler : CDPL::Chem
• RDFReactionOutputHandler : CDPL::Chem
• Re : CDPL::Chem::AtomType
• Re_3_7 : CDPL::ForceField::UFFAtomType
• Re_6_5 : CDPL::ForceField::UFFAtomType
• 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::BondPropertyDefault , CDPL::Vis::ControlParameter , CDPL::Vis::ControlParameterDefault , CDPL::Vis::MolecularGraphProperty , CDPL::Vis::MolecularGraphPropertyDefault
• REACTION_CENTER_LINE_SPACING : CDPL::Vis::BondProperty , CDPL::Vis::BondPropertyDefault , CDPL::Vis::ControlParameter , CDPL::Vis::ControlParameterDefault , CDPL::Vis::MolecularGraphProperty , CDPL::Vis::MolecularGraphPropertyDefault
• REACTION_CENTER_STATUS : CDPL::Chem::AtomProperty , CDPL::Chem::AtomPropertyDefault , CDPL::Chem::BondMatchConstraint , CDPL::Chem::BondProperty , CDPL::Chem::BondPropertyDefault
• 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_DATA : CDPL::Chem::ReactionProperty
• 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
• ReactionReader : CDPL::Chem
• ReactionWriter : CDPL::Chem
• real() : CDPL::Math
• RECORD_SEPARATOR : CDPL::Chem::ControlParameter , CDPL::Chem::ControlParameterDefault
• removeAtomsIf() : CDPL::Chem
• removeAtomsIfNot() : CDPL::Chem
• removeExclusionVolumesWithClashes() : CDPL::Pharm
• RESIDUE_ALT_ATOM_NAME : CDPL::Biomol::AtomProperty
• RESIDUE_ATOM_NAME : CDPL::Biomol::AtomProperty
• RESIDUE_CODE : CDPL::Biomol::AtomProperty , CDPL::Biomol::AtomPropertyFlag , CDPL::Biomol::MolecularGraphProperty
• RESIDUE_INS_CODE : CDPL::Biomol::AtomPropertyFlag
• RESIDUE_INSERTION_CODE : CDPL::Biomol::AtomProperty , CDPL::Biomol::AtomPropertyDefault , CDPL::Biomol::MolecularGraphProperty , CDPL::Biomol::MolecularGraphPropertyDefault
• RESIDUE_LEAVING_ATOM_FLAG : CDPL::Biomol::AtomProperty , CDPL::Biomol::AtomPropertyDefault
• RESIDUE_LINKING_ATOM_FLAG : CDPL::Biomol::AtomProperty , CDPL::Biomol::AtomPropertyDefault
• RESIDUE_SEQ_NO : CDPL::Biomol::AtomPropertyFlag
• RESIDUE_SEQUENCE_NUMBER : CDPL::Biomol::AtomProperty , CDPL::Biomol::MolecularGraphProperty
• resizeExclusionVolumesWithClashes() : CDPL::Pharm
• REVERSE_DOWN : CDPL::Chem::BondStereoFlag
• REVERSE_EITHER : CDPL::Chem::BondStereoFlag
• REVERSE_UP : CDPL::Chem::BondStereoFlag
• Rf : CDPL::Chem::AtomType
• Rh : CDPL::Chem::AtomType
• Rh_6_3 : CDPL::ForceField::UFFAtomType
• RIGHT : CDPL::Vis::Alignment
• RIGID_RING_SYSTEM : CDPL::ConfGen::FragmentType
• RING_BOND_COUNT : CDPL::Chem::AtomMatchConstraint
• RING_FLAG : CDPL::Chem::AtomProperty , CDPL::Chem::BondProperty
• RING_TOPOLOGY : CDPL::Chem::AtomMatchConstraint , CDPL::Chem::BondMatchConstraint
• RINGS : CDPL::Chem::MolecularGraphProperty
• Rn : CDPL::Chem::AtomType
• Rn_4_4 : CDPL::ForceField::UFFAtomType
• RNA_HYDROXY_TERMINUS : CDPL::Biomol::ResidueType
• RNA_LINKING : CDPL::Biomol::ResidueType
• rotate() : CDPL::Math
• row() : CDPL::Math
• Ru : CDPL::Chem::AtomType
• Ru_6_2 : CDPL::ForceField::UFFAtomType
• RXN : CDPL::Chem::DataFormat
• RXNReactionInputHandler : CDPL::Chem
• RXNReactionOutputHandler : CDPL::Chem