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Re: [ccp4bb] Refmac and B factors
 

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CCP4bb <-- 2007 <-- May 2007 <-- 09 May 2007
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Subject: Re: Ligand insertion and orientation...
From: Paul Emsley emsley {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-05-09 		Next message:
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Date: 2007-05-09


Subject: Re: Refmac and B factors
From: Eva Kirchner eva {- dot -} kirchner {- at -} UNI-TUEBINGEN {- dot -} DE
Date: 2007-05-09
Hi Simon,

you can't stop it - I asked the same question (with some more questions)
some weeks ago.

You can find the original email and the tips I got for not-so-good
resolution B-factor refinement here:
http://www.mail-archive.com/ccp4bb@jiscmail.ac.uk/msg01224.html

Good luck,
Eva


2007/5/9, Kolstoe S.E. :
>
>
> Dear all,
>
> I have a structure at fairly low resolution that I am trying to refine
> with Refmac. I do not want to refine B factors so have arbitrarily set
> them all to 20 and then run refmac in the ccp4i GUI after deselecting
> the "refine temperature factors" box. However, when I look at the
> resulting pdb file my B factors vary from 2 to 90.
>
> Is Refmac just calculating my B factors or is it still refining them,
> and if the latter how can I stop it?
>
> Thanks,
>
> Simon
>
>
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