[phenixbb] Number of atoms and average b-factors for specific chain IDs (with the option of specifying multiple chain IDs).

vinothkumar vkumar at mrc-lmb.cam.ac.uk
Fri Mar 12 08:53:20 PST 2010

What about Baverage in CCP4i or you can use 'act' (CCP4 supported program for analysing co-ordinates), I believe it is not in ccp4 GUI. And Moleman (Uppsalla SF software).

On 12 Mar 2010, at 16:43, Francis E Reyes wrote:

> Is there anyway to get this quickly? Either by phenix util, web util, or whatever?
> Thanks!
> FR
> ---------------------------------------------
> Francis Reyes M.Sc.
> 215 UCB
> University of Colorado at Boulder
> gpg --keyserver pgp.mit.edu --recv-keys 67BA8D5D
> 8AE2 F2F4 90F7 9640 28BC  686F 78FD 6669 67BA 8D5D
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Vinothkumar K.R.
Structural Studies Division
MRC-Laboratory of Molecular Biology
Hills Road, Cambridge.

Tel: 44-1223-402405

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