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Re: [ccp4bb]: question
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Tommy Wang wrote:
>
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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
Doesnt a Wilson plot on Fcs provide this rotational average as one of
its outputs?
Eleanor