[phenixbb] positive density around heavy metals

[Nathaniel Echols]

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.

-Nat