MolEN is a crystal solution package for use by chemists and biochemists. The system includes all the necessary procedures to process X-ray diffractometer data into a structure presentation. Users can access the programs through a menu interface or, for more experienced users, with simple direct commands. An automatic option allows structures to be solved and partially refined without user intervention. The interactive graphics allow users to view or manipulate the molecule and obtain key molecular parameters. The documentation is divided into three manuals--a user's guide, a technical reference, and advanced information on specific programs.
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