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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