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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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