Re: [ccp4bb]: problems with

["Eleanor J. Dodson" <ccp4@ysbl.york.ac.uk>]

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OnLineHelpForm wrote:
> 
> I am using ccp4 version  release-4_1_1.
> I am using ccp4i.
> My compiler is: native
> I installed using compilesource
> The problem is as follows:
> I have a bromine data set with clear differences between Friedel mates
> but only to  1.8 Angstrom resolution.  What would you guys suggest about solving
> the structure?  I don't think it is high enough resolution for direct
> methods but I would appreciate any advice as to what I should do now.
> Thanks in advance
> Rob
> 
> I have done the following patches:
> No - but I will go back and check them now!
> 
> Thanks in advance,
> Robbie Reutzel, rreutzel@ufl.edu


 First - you should be able to find the Br?
Then - maybe get some phasing good enough for density modification?

Thenn - wel - it depends on what you know - phased translation functions
with a partial model ( fffear type stuf..) or phased mol repl. ? or
SHARP style phase improvement? or ..
 
 Eleanor