Received from Peter Zwart:
> Message du 13/07/10 22:02
> De : "Peter Zwart"
> A : "Frederic VELLIEUX" , "Pavel Afonine"
> Copie à :
> Objet : Re: [ccp4bb] differences Rfactor calculations
>
> > Also, at such a high resolution you might want to do individual atomic
> > anisotropic temperature factor refinement.
> > And unless it has changed recently, there is no such temperature factor
> > refinement in Phenix.
> >
> >
>
> Actually, there is. Also, you can model bond electrons if you have super
> high resolution.
>
> P
|