Package org.openscience.cdk.io.iterator
Interface IIteratingChemObjectReader<T extends IChemObject>
- All Superinterfaces:
AutoCloseable
,Closeable
,IChemObjectIO
,IChemObjectReader
,Iterator<T>
- All Known Implementing Classes:
DefaultIteratingChemObjectReader
,IteratingPCCompoundASNReader
,IteratingPCCompoundXMLReader
,IteratingPCSubstancesXMLReader
,IteratingSDFReader
,IteratingSMILESReader
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:
- Source code:
- main
- 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.IChemObjectIO
accepts, addChemObjectIOListener, addSetting, addSettings, close, getFormat, getIOSettings, getListeners, getSetting, getSetting, getSettings, hasSetting, removeChemObjectIOListener
Methods inherited from interface org.openscience.cdk.io.IChemObjectReader
handleError, handleError, handleError, handleError, setErrorHandler, setReader, setReader, setReaderMode
Methods inherited from interface java.util.Iterator
forEachRemaining, hasNext, next, remove