Thanks for the clarification, Pavel! And the article is very helpful as
well.
Cheers,
Sen
On Tue, Mar 5, 2019 at 1:07 PM Pavel Afonine <pafon...@gmail.com> wrote:
> P.S.: while on the topic, it might be helpful to you to have a look at
> this article ("On the analysis of residual density distributions on an
> absolute scale", page 43) available here:
>
> http://phenix-online.org/newsletter/CCN_2012_07.pdf
>
> Pavel
>
> On Tue, Mar 5, 2019 at 10:02 AM Pavel Afonine <pafon...@gmail.com> wrote:
>
>> Hi Sen,
>>
>> As Pavel mentioned, phenix.f000 will give you F(0,0,0) value, but I don't
>>> see that information stored and easily calculated from .ccp4 data.
>>>
>>
>> phenix.f000 requires atomic model (PDB or mmCIF file) as input, not a
>> map. If you want bulk-solvent to be added, then you need to give it mean
>> solvent density.
>>
>> Pavel
>>
>>>
--
Sen Yao, PhD
Center for Environmental and Systems Biochemistry/Markey Cancer Center
University of Kentucky, Lexington KY
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