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[ccp4bb]: question
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Does anyone know how to average out the crystallographic structure factors
and/or measured intensities and convert them into a 1D intensity versus
spatial frequency (1/lambda) plot ? To put it another way, I want to know if
there is a way to approximate SAXS intensities by rotationally averaging out
the crystallographic intensities. I suppose this is a silly question, but
that is fine with me :)
tommy