org.openscience.cdk.io.iterator.event

Interface IEventChemObjectReader

All Superinterfaces:

AutoCloseable, Closeable, IChemObjectIO

All Known Implementing Classes:

DefaultEventChemObjectReader, EventCMLReader

public interface IEventChemObjectReader
extends IChemObjectIO

Interface for an iterating molecule reader. It allows to iterate over all molecules in specific file format (e.g. CML), without reading them all into memory first. Suitable for very large files, with thousands of molecules.

Author:

Egon Willighagen <egonw@sci.kun.nl>

See Also:

IChemObjectIO

Source code:

master

Belongs to CDK module:

io

Created on:

2005-01-25

Method Summary

Modifier and Type	Method and Description
IAtomContainer	getAtomContainer()

Methods inherited from interface org.openscience.cdk.io.IChemObjectIO

accepts, addChemObjectIOListener, addSetting, addSettings, close, getFormat, getIOSettings, getListeners, getSetting, getSetting, getSettings, hasSetting, removeChemObjectIOListener

Method Detail

getAtomContainer

IAtomContainer getAtomContainer()