org::openscience::cdk::io::iterator::IIteratingChemObjectReader Interface Reference
List of all members.
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.
- See also:
- Egon Willighagen <firstname.lastname@example.org> .created 2003-10-19
Definition at line 46 of file IIteratingChemObjectReader.java.
The documentation for this interface was generated from the following file: