Package org.openscience.cdk.interfaces

Interface ICDKObject

All Superinterfaces:

Cloneable

All Known Subinterfaces:

IAdductFormula, IAminoAcid, IAtom, IAtomContainer, IAtomContainerSet, IAtomType, IBioPolymer, IBond, IChemFile, IChemModel, IChemObject, IChemSequence, ICrystal, IDoubleBondStereochemistry, IElectronContainer, IElement, IFragmentAtom, IIsotope, ILonePair, IMapping, IMolecularFormula, IMolecularFormulaSet, IMonomer, IPDBAtom, IPDBMonomer, IPDBPolymer, IPDBStructure, IPolymer, IPseudoAtom, IQueryAtom, IQueryAtomContainer, IQueryBond, IReaction, IReactionScheme, IReactionSet, IRGroupQuery, IRing, IRingSet, ISingleElectron, IStereoElement<F,C>, IStrand, ISubstance, ITetrahedralChirality

All Known Implementing Classes:

AdductFormula, AdductFormula, AliphaticAtom, AliphaticSymbolAtom, AminoAcid, AminoAcid, AnyAtom, AnyOrderQueryBond, AromaticAtom, AromaticOrSingleQueryBond, AromaticQueryBond, AromaticSymbolAtom, Association, Atom, Atom, AtomContainer, AtomContainer, AtomContainerSet, AtomContainerSet, AtomicNumberAtom, AtomRef, AtomType, AtomType, Atropisomeric, BioPolymer, BioPolymer, Bond, Bond, BondRef, ChargeGroup, ChemFile, ChemFile, ChemModel, ChemModel, ChemObject, ChemObject, ChemSequence, ChemSequence, ChiralityAtom, Crystal, Crystal, CTFileQueryBond, DebugAdductFormula, DebugAminoAcid, DebugAtom, DebugAtomContainer, DebugAtomContainerSet, DebugAtomType, DebugBioPolymer, DebugBond, DebugChemFile, DebugChemModel, DebugChemObject, DebugChemSequence, DebugCrystal, DebugElectronContainer, DebugElement, DebugFragmentAtom, DebugIsotope, DebugLonePair, DebugMapping, DebugMolecularFormula, DebugMolecularFormulaSet, DebugMonomer, DebugPDBAtom, DebugPDBMonomer, DebugPDBPolymer, DebugPDBStructure, DebugPolymer, DebugPseudoAtom, DebugReaction, DebugReactionScheme, DebugReactionSet, DebugRing, DebugRingSet, DebugSingleElectron, DebugStrand, DebugSubstance, DoubleBondStereochemistry, ElectronContainer, ElectronContainer, Element, Element, EnzymeResidueLocator, ExplicitConnectionAtom, ExtendedCisTrans, ExtendedTetrahedral, FormalChargeAtom, FragmentAtom, FragmentAtom, HybridizationNumberAtom, HydrogenAtom, ImplicitHCountAtom, InverseSymbolSetQueryAtom, Isotope, Isotope, LogicalOperatorAtom, LogicalOperatorBond, LonePair, LonePair, Mapping, Mapping, MassAtom, MDMolecule, MolecularFormula, MolecularFormula, MolecularFormulaSet, MolecularFormulaSet, Monomer, Monomer, NonCHHeavyAtom, Octahedral, OrderQueryBond, OrderQueryBond, OrderQueryBondOrderOnly, PDBAtom, PDBAtom, PDBMonomer, PDBMonomer, PDBPolymer, PDBPolymer, PDBStrand, PDBStructure, PDBStructure, PeriodicGroupNumberAtom, PharmacophoreAngleBond, PharmacophoreAtom, PharmacophoreBond, PharmacophoreQuery, PharmacophoreQueryAngleBond, PharmacophoreQueryAtom, PharmacophoreQueryBond, Polymer, Polymer, PseudoAtom, PseudoAtom, QueryAtom, QueryAtomContainer, QueryBond, QueryChemObject, Reaction, Reaction, ReactionChain, ReactionRoleQueryAtom, ReactionScheme, ReactionScheme, ReactionSet, ReactionSet, RecursiveSmartsAtom, Residue, RGroupQuery, Ring, Ring, RingBond, RingIdentifierAtom, RingMembershipAtom, RingSet, RingSet, SingleElectron, SingleElectron, SmallestRingAtom, SMARTSAtom, SMARTSBond, SquarePlanar, StereoBond, Strand, Strand, Substance, Substance, SymbolAndChargeQueryAtom, SymbolChargeIDQueryAtom, SymbolQueryAtom, SymbolSetQueryAtom, TetrahedralChirality, TotalConnectionAtom, TotalHCountAtom, TotalRingConnectionAtom, TotalValencyAtom, TrigonalBipyramidal

public interface ICDKObject
extends Cloneable

The base class for all data objects in this CDK.

Author:

egonw

Source code:

main

Belongs to CDK module:

interfaces

Method Summary

Modifier and Type	Method	Description
IChemObjectBuilder	getBuilder()	Returns a IChemObjectBuilder for the data classes that extend this class.

Method Detail

getBuilder

IChemObjectBuilder getBuilder()

Returns a IChemObjectBuilder for the data classes that extend this class.

Returns:

The IChemObjectBuilder matching this ICDKObject