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org::openscience::cdk::io::iterator::IIteratingChemObjectReader Interface Reference

Inheritance diagram for org::openscience::cdk::io::iterator::IIteratingChemObjectReader:

org::openscience::cdk::io::IChemObjectIO org::openscience::cdk::io::iterator::DefaultIteratingChemObjectReader org::openscience::cdk::io::iterator::IteratingMDLReader org::openscience::cdk::io::iterator::IteratingSMILESReader

List of all members.

Detailed Description

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.

.module io

See also:
Egon Willighagen <egonw@sci.kun.nl> .created 2003-10-19

Definition at line 46 of file IIteratingChemObjectReader.java.

Public Member Functions

boolean accepts (Class classObject)
void addChemObjectIOListener (IChemObjectIOListener listener)
void close () throws IOException
IResourceFormat getFormat ()
IOSetting[] getIOSettings ()
void removeChemObjectIOListener (IChemObjectIOListener listener)

The documentation for this interface was generated from the following file:

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