-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 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 [email protected] http://phenix-online.org/mailman/listinfo/phenixbb Unsubscribe: [email protected]

- -- - -- Dr Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A -----BEGIN PGP SIGNATURE----- Version: GnuPG v1 iD8DBQFVG58jUxlJ7aRr7hoRAnp0AKC40Uluo18FfYw52h1g1zZy2r0yugCg4/SP z0xIdz8myNLLejo6Xr2eFEg= =4UjX -----END PGP SIGNATURE-----