org.openscience.cdk.io.iterator

Interface IIteratingChemObjectReader<T extends IChemObject>

All Superinterfaces:

AutoCloseable, Closeable, IChemObjectIO, IChemObjectReader, Iterator<T>

public interface IIteratingChemObjectReader<T extends IChemObject>
extends IChemObjectReader, Iterator<T>

Interface for an iterating molecule reader. It allows to iterate over all molecules in specific file format (e.g. SDF), without reading them 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:

2003-10-19

Nested Class Summary

Nested classes/interfaces inherited from interface org.openscience.cdk.io.IChemObjectReader

IChemObjectReader.Mode

Method Summary

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

handleError, handleError, handleError, handleError, setErrorHandler, setReader, setReader, setReaderMode

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

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

Methods inherited from interface java.util.Iterator

forEachRemaining, hasNext, next, remove