Changes in version 2.14.0:

NEW FEATURES

    o   Integration of OpenBabel functionalities via new ChemmineOB add-on
	package

NEW FEATURES

    o   Improved SMILES support via new SMIset object class and SMILES
	import/export functions

NEW FEATURES

    o   Many other compound formats are now supported via ChemmineOB

Changes in version 2.12.0:

NEW FEATURES

    o   Accelerated similarity searching of large small molecule data sets
	via new eiR add-on package

NEW FEATURES

    o   Jarvis-Patrick clustering of large small molecule data sets

NEW FEATURES

    o   SQLite support for small molecule management

Changes in version 2.10.0:

NEW FEATURES

    o   Streaming functionality for SDFs enables processing of millions of
	molecules on a laptop

NEW FEATURES

    o   Fast and memory efficient fingerprint searches with atom pair
	fingerprints or PubChem fingerprints

NEW FEATURES

    o   Flexible maximum common substructure (MCS) search support provided
	by new fmcs.R add-on package