Uses of Interface
org.openscience.cdk.interfaces.IChemObjectListener

Packages that use IChemObjectListener

Package	Description
org.openscience.cdk
org.openscience.cdk.debug
org.openscience.cdk.interfaces
org.openscience.cdk.isomorphism.matchers
org.openscience.cdk.libio.md
org.openscience.cdk.pharmacophore
org.openscience.cdk.protein.data
org.openscience.cdk.reaction
org.openscience.cdk.silent

Uses of IChemObjectListener in org.openscience.cdk

Classes in org.openscience.cdk that implement IChemObjectListener

Modifier and Type	Class	Description
class	AminoAcid	A AminoAcid is Monomer which stores additional amino acid specific informations, like the N-terminus atom.
class	AtomContainer	This class should not be used directly.
class	AtomContainerLegacy	Base class for all chemical objects that maintain a list of Atoms and ElectronContainers.
class	AtomContainerSet	A set of AtomContainers.
class	BioPolymer	A BioPolymer is a subclass of a Polymer which is supposed to store additional informations about the Polymer which are connected to BioPolymers.
class	ChemFile	A Object containing a number of ChemSequences.
class	ChemModel	An object containing multiple MoleculeSet and the other lower level concepts like rings, sequences, fragments, etc.
class	ChemSequence	A sequence of ChemModels, which can, for example, be used to store the course of a reaction.
class	Crystal	Class representing a molecular crystal.
class	Monomer	A Monomer is an AtomContainer which stores additional monomer specific informations for a group of Atoms.
class	Polymer	Subclass of Molecule to store Polymer specific attributes that a Polymer has.
class	ReactionScheme	Classes that extends the definition of reaction to a scheme.
class	ReactionSet	A set of reactions, for example those taking part in a reaction.
class	Ring	Class representing a ring structure in a molecule.
class	RingSet	Maintains a set of Ring objects.
class	Strand	A Strand is an AtomContainer which stores additional strand specific informations for a group of Atoms.
class	Substance	An implementation of the ISubstance interface.

Methods in org.openscience.cdk with parameters of type IChemObjectListener

Modifier and Type	Method	Description
void	Association.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	ChemObject.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	Association.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	ChemObject.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.

Uses of IChemObjectListener in org.openscience.cdk.debug

Classes in org.openscience.cdk.debug that implement IChemObjectListener

Modifier and Type	Class	Description
class	DebugAminoAcid	Debugging data class.
class	DebugAtomContainer	Debugging data class.
class	DebugAtomContainerSet	Debugging data class.
class	DebugBioPolymer	Debugging data class.
class	DebugChemFile	Debugging data class.
class	DebugChemModel	Debugging data class.
class	DebugChemSequence	Debugging data class.
class	DebugCrystal	Debugging data class.
class	DebugMonomer	Debugging data class.
class	DebugPDBMonomer	Debugging data class.
class	DebugPDBPolymer	Debugging data class.
class	DebugPolymer	Debugging data class.
class	DebugReactionScheme	Debugging data class.
class	DebugReactionSet	Debugging data class.
class	DebugRing	Debugging data class.
class	DebugRingSet	Debugging data class.
class	DebugStrand	Debugging data class.
class	DebugSubstance	Debugging data class.

Methods in org.openscience.cdk.debug with parameters of type IChemObjectListener

Modifier and Type	Method	Description
void	DebugAminoAcid.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugAtom.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugAtomContainer.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugAtomContainerSet.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugAtomType.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugBioPolymer.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugBond.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugChemFile.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugChemModel.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugChemObject.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugChemSequence.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugCrystal.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugElectronContainer.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugElement.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugFragmentAtom.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugIsotope.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugLonePair.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugMapping.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugMonomer.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugPolymer.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugPseudoAtom.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugReaction.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugReactionScheme.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugReactionSet.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugRing.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugSingleElectron.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugStrand.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugSubstance.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	DebugAminoAcid.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugAtom.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugAtomContainer.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugAtomContainerSet.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugAtomType.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugBioPolymer.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugBond.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugChemFile.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugChemModel.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugChemObject.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugChemSequence.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugCrystal.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugElectronContainer.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugElement.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugFragmentAtom.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugIsotope.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugLonePair.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugMapping.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugMonomer.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugPolymer.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugPseudoAtom.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugReaction.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugReactionScheme.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugReactionSet.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugRing.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugSingleElectron.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugStrand.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.
void	DebugSubstance.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.

Uses of IChemObjectListener in org.openscience.cdk.interfaces

Subinterfaces of IChemObjectListener in org.openscience.cdk.interfaces

Modifier and Type	Interface	Description
interface	IAminoAcid	A AminoAcid is Monomer which stores additional amino acid specific informations, like the N-terminus atom.
interface	IAtomContainer	Base class for all chemical objects that maintain a list of Atoms and ElectronContainers.
interface	IBioPolymer	A BioPolymer is a subclass of a Polymer which is supposed to store additional informations about the Polymer which are connected to BioPolymers.
interface	ICrystal	Class representing a molecular crystal.
interface	IMonomer	A Monomer is an AtomContainer which stores additional monomer specific informations for a group of Atoms.
interface	IPDBMonomer	Represents the idea of an protein monomer as found in PDB files.
interface	IPDBPolymer	A PDBPolymer is a subclass of a BioPolymer which is supposed to store additional informations about the BioPolymer which are connected to BioPolymers.
interface	IPolymer	Subclass of Molecule to store Polymer specific attributes that a Polymer has.
interface	IRing	Class representing a ring structure in a molecule.
interface	IStrand	A Strand is an AtomContainer which stores additional strand specific informations for a group of Atoms.

Methods in org.openscience.cdk.interfaces with parameters of type IChemObjectListener

Modifier and Type	Method	Description
void	IChemObject.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	IChemObject.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.

Uses of IChemObjectListener in org.openscience.cdk.isomorphism.matchers

Subinterfaces of IChemObjectListener in org.openscience.cdk.isomorphism.matchers

Modifier and Type	Interface	Description
interface	IQueryAtomContainer	General concept of a IAtomContainer aimed at doing molecular subgraph queries using the UniversalIsomorphismTester.

Classes in org.openscience.cdk.isomorphism.matchers that implement IChemObjectListener

Modifier and Type	Class	Description
class	QueryAtomContainer

Methods in org.openscience.cdk.isomorphism.matchers with parameters of type IChemObjectListener

Modifier and Type	Method	Description
void	QueryChemObject.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	QueryChemObject.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.

Uses of IChemObjectListener in org.openscience.cdk.libio.md

Classes in org.openscience.cdk.libio.md that implement IChemObjectListener

Modifier and Type	Class	Description
class	ChargeGroup	A ChargeGroup (CG) is a numbered collection of atoms in an MDMolecule.
class	MDMolecule
class	Residue	A residue is a named, numbered collection of atoms in an MDMolecule.

Uses of IChemObjectListener in org.openscience.cdk.pharmacophore

Classes in org.openscience.cdk.pharmacophore that implement IChemObjectListener

Modifier and Type	Class	Description
class	PharmacophoreQuery	Represents a colleciton of pharmacophore groups and constraints.

Uses of IChemObjectListener in org.openscience.cdk.protein.data

Classes in org.openscience.cdk.protein.data that implement IChemObjectListener

Modifier and Type	Class	Description
class	PDBMonomer	Represents the idea of an monomer as used in PDB files.
class	PDBPolymer	An entry in the PDB database.
class	PDBStrand	An entry in the PDB database.

Uses of IChemObjectListener in org.openscience.cdk.reaction

Classes in org.openscience.cdk.reaction that implement IChemObjectListener

Modifier and Type	Class	Description
class	ReactionChain	Classes that extends the definition of reaction to a chain reaction.

Uses of IChemObjectListener in org.openscience.cdk.silent

Classes in org.openscience.cdk.silent that implement IChemObjectListener

Modifier and Type	Class	Description
class	AminoAcid	A AminoAcid is Monomer which stores additional amino acid specific informations, like the N-terminus atom.
class	AtomContainer	This class should not be used directly.
class	AtomContainerLegacy	Base class for all chemical objects that maintain a list of Atoms and ElectronContainers.
class	AtomContainerSet	A set of AtomContainers.
class	BioPolymer	A BioPolymer is a subclass of a Polymer which is supposed to store additional informations about the Polymer which are connected to BioPolymers.
class	ChemFile	A Object containing a number of ChemSequences.
class	ChemModel	An object containing multiple MoleculeSet and the other lower level concepts like rings, sequences, fragments, etc.
class	ChemSequence	A sequence of ChemModels, which can, for example, be used to store the course of a reaction.
class	Crystal	Class representing a molecular crystal.
class	Monomer	A Monomer is an AtomContainer which stores additional monomer specific informations for a group of Atoms.
class	PDBMonomer	Represents the idea of an monomer as used in PDB files.
class	PDBPolymer	An entry in the PDB database.
class	Polymer	Subclass of Molecule to store Polymer specific attributes that a Polymer has.
class	ReactionScheme	Classes that extends the definition of reaction to a scheme.
class	ReactionSet	A set of reactions, for example those taking part in a reaction.
class	Ring	Class representing a ring structure in a molecule.
class	RingSet	Maintains a set of Ring objects.
class	Strand	A Strand is an AtomContainer which stores additional strand specific informations for a group of Atoms.
class	Substance	An implementation of the ISubstance interface.

Methods in org.openscience.cdk.silent with parameters of type IChemObjectListener

Modifier and Type	Method	Description
void	ChemObject.addListener(IChemObjectListener col)	Use this to add yourself to this IChemObject as a listener.
void	ChemObject.removeListener(IChemObjectListener col)	Use this to remove a ChemObjectListener from the ListenerList of this IChemObject.