Re: [ccp4bb]: structure factors etc...

[Edward Berry <eaberry@lbl.gov>]

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"Demetres D. Leonidas" wrote:
> A compromising suggestion that I would like to
> bring forward is to deposit 2Fo-Fc electron density maps together with
> the structure. This way everyone will be able to see the how well the
> model fits the experimental data while none will be able to manipulate
> somebody else's experimental data.

It might not be very hard to regenerate Fobs given a model (hence Fc)
and a 2Fo-Fc map. 

Ed