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Hi everyone,
I'm wondering if there is a program in CCP4 that can calculate electron
density maps on absolute scale. That is, take the value for F000
estimated by TRUNCATE, insert it into the data file, estimate the phase
and calculate the maps. I found an option in FFT for scaling the map
using F000, but as far as I can tell FFT does not use F000 in the
actual electron density calculation.
Thanks!
Art
