Interface IEventChemObjectReader
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- 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
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Method Summary
All Methods Instance Methods Abstract Methods Modifier and Type Method Description IAtomContainer
getAtomContainer()
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Methods inherited from interface org.openscience.cdk.io.IChemObjectIO
accepts, addChemObjectIOListener, addSetting, addSettings, close, getFormat, getIOSettings, getListeners, getSetting, getSetting, getSettings, hasSetting, removeChemObjectIOListener
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Method Detail
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getAtomContainer
IAtomContainer getAtomContainer()
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