[ccp4bb]: fft for all atoms in pdb

[Cindy Sinars <crs16@cornell.edu>]

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We've been having a problem using the gui for CCP4.  When we use FFT to
create electron density maps and tell it to generate a difference map in
O format to cover all atoms in the pdb file, we get a map that is a thin
slice of space, but obviously not all of the pdb.  Does anyone have any
suggestions?


Cindy Sinars
Cornell University
crs16@cornell.edu