[phenixbb] a question on henix refine

[Tim Gruene]

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Dear Smith,

in case you irradiated your crystal with electrons during data
collection you may notice a slight improvement in the model quality if
you choose the electron scattering table. Otherwise, if you think that
the scattering is mostly due to the impact of X-rays onto your crystal
it it safe to stay with the default options.

Best regards,
Tim

On 04/01/2015 03:23 AM, Smith Liu wrote:
> Dear All,
> 
> For the Phenix refine, the default for the Scattering table in
> "other options" in the graphical interface is n_gaussian, in which
> situation to use electron is much better? And how much would be the
> benefit to use electron instead of  n_gaussian?
> 
> Smith
> 
> 
> 
> _______________________________________________ phenixbb mailing
> list phenixbb at phenix-online.org 
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> 

- -- 
- --
Dr Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen

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