[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).
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