Interface IEventChemObjectReader
- All Superinterfaces:
AutoCloseable
,Closeable
,IChemObjectIO
- All Known Implementing Classes:
DefaultEventChemObjectReader
,EventCMLReader
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:
- Source code:
- main
- Belongs to CDK module:
- io
- Created on:
- 2005-01-25
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Method Summary
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 Details
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getAtomContainer
IAtomContainer getAtomContainer()
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