IEventChemObjectReader (cdk 2.10 API)

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:
main

Belongs to CDK module:
io

Created on:

2005-01-25

- Method Summary
  
  All Methods Instance Methods Abstract Methods
  Modifier and Type Method 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()
```