[phenixbb] positive density around heavy metals

Nathaniel Echols nechols at lbl.gov
Wed Mar 28 09:28:55 PDT 2012

On Wed, Mar 28, 2012 at 9:25 AM, Francis E Reyes
<Francis.Reyes at colorado.edu> wrote:
> Does phenix.refine use wavelength dependent form factor corrections for heavy (> C,N,O,S ) atoms?

No, but you can refine the anomalous scattering coefficients
(group_anomalous strategy) - my naive assumption is that this would do
more or less what you describe.


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