Dear Alastair,
Since there does not seem to be a compelling reason to use P 32 to describe the
contents of your unit cell, I would use P 32 1 2. Refining a structure in a
lower symmetry space group often gives slightly lower Rfactors since the
refinement program has more parameters to play
Dear Rongjin,
I think that HADDOCK (http://www.nmr.chem.uu.nl/haddock/) is the best
solution for your requests.
Danilo
On Tue, 7 Jan 2014 16:36:43 -0500, rjguan rjg...@gmail.com wrote:
Dear All,
We have a RNA binding protein with structure known. We want to dock a
RNA molecule to
the
Dear all,
due to the general overload with Emails I would like to unsubscribe to the
CCP4BB Mailinglist. Does anybody know how to do that?
Thanks.
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Dear Jules,
you can write an email to the 'unsubscribe' address listed in the
email header, usually with the word 'unsubscribe' in the email body.
You can also log into jiscmail.com and unsubscribe from there.
Best,
Tim
On 01/08/2014 10:59 AM,
*Postdoctoral position in structure-function studies of G-protein
networks in bacterial virulence and persistence*
*Structural Biology Brussels (Vrije Universiteit Brussel / VIB) --
Brussels, Belgium*
**
*At the Structural Biology Brussels laboratory (Vrije Universiteit
Brussel / VIB), we
