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              NMFF 
              is a package for flexibly fitting atomic level structures into electron density maps using normal mode directions
              as flexible degrees of freedom. Utilizing normal modes constructed from multi-resolution elastic network models,
               very large structures can be explored and refined into electron density maps. While this package is still under development
               for distribution, several successful applications of the NMFF methodology have been obtained through collaborative and service
               projects within the MMTSB. NMFF was developed by Florence Tama and Osamu Miyashita working in 
               collaboration with Charles L. Brooks III.
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