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Re: [ccp4bb]: calculated structure factor
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In CNS use model_phase.inp. This brings me to a simple question; how do
you calculate FOM using a model and native data in CCP4? I don't see that
it can be done in SFALL.
ags
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Paul Hubbard
Department of Biochemistry
Medical College of Wisconsin
8701 Watertown Plank Rd.
Milwaukee
Wisconsin. 53226
Tel: 414-456-4305
Fax: 414-456-6510
WWW: http://141.106.40.30
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On Wed, 8 Nov 2000, Thiago wrote:
> Date: Wed, 08 Nov 2000 08:56:35 -0800
> From: Thiago <thiago@lnls.br>
> To: ccp4bb@dl.ac.uk
> Subject: [ccp4bb]: calculated structure factor
>
> *** For details on how to be removed from this list visit the ***
> *** CCP4 home page http://www.dl.ac.uk/CCP/CCP4/main.html ***
>
> Dear all
>
> Are there some program in CNS that can calculate the structure factor of
> a PDB
> Thanks in advance for any suggestion!
>
> ===========================================================
> Thiago Rodrigues
> Undergraduated Student at the Brazilian Synchrotron LNLS -
> http://www.lnls.br
> Protein Crystallography Group
> Phone +55(19)2874520 / Fax +55(19)2874632
>