[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
Francis,
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
>
> _______________________________________________
> phenixbb mailing list
> phenixbb at phenix-online.org
> http://phenix-online.org/mailman/listinfo/phenixbb
Vinothkumar K.R.
Structural Studies Division
MRC-Laboratory of Molecular Biology
Hills Road, Cambridge.
CB2 0QH
Tel: 44-1223-402405
More information about the phenixbb
mailing list