[phenixbb] real space correlation

Abhinav Kumar abhinavk at slac.stanford.edu
Tue Aug 21 09:36:03 PDT 2012


Hi Pavel,
When does it write CC per atom vs per residue? Can you please elaborate?

Is there a way to tell the program to write CC one way or the other?

Thanks,
Abhinav

JCSG at SSRL, SLAC
(650) 926-2992

On 08/21/2012 09:18 AM, Pavel Afonine wrote:
> phenix.model_vs_data 1eao.{pdb,mtz} comprehensive=true
>
> which will give you CC(2mFo-DFc, Fc) per atom or per residue 
> (depending on resolution).

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://phenix-online.org/pipermail/phenixbb/attachments/20120821/48ce0387/attachment.htm>


More information about the phenixbb mailing list