DM is kind of past tense (unless you are dealing with multicrystal averaging) 
-- I'd use parrot or shelxe instead (both pretty fast and automated). NCS 
operators as input do not seem to be in fashion these days, so you might have 
to put up with heavy atoms or partial MR models...



I would not necessarily expect NCS related bits of the density to be fully 
identical.



JED.







From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of Tommi 
Kajander
Sent: 20 December 2011 16:19
To: CCP4BB@JISCMAIL.AC.UK
Subject: [ccp4bb] density mod., NSC and software..



Dear all,



Stupid question: if i do density modification (flattening and extension say 
from 6 to  4Å)

w/o averaging on a symmetrical, say dimer, would you expect the thing stays 
symmetric nevertheless?

(in particular if there is a strong peak in the NCS??) (seems to me it doenst 
necessarily...)



favorite programs for NCS averiging?? DM obviously, and solomon doesnt do it.  
Others that do it

(with out a PDB or atoms to derive it from, but rather operators)



Thanks,

Tommi



Tommi Kajander, Ph.D., Docent

Structural Biology and Biophysics
Institute of Biotechnology
University of Helsinki
Viikinkaari 1
(P.O. Box 65)
00014 Helsinki
Finland
p. +358-9-19158903

tommi.kajan...@helsinki.fi










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