Hi!
There are detailed instructions with screenshots on the CCP4 wiki page
on NCS averaging with DM, here:
http://ccp4wiki.org/~ccp4wiki/wiki/index.php?title=Phase_improvement_by_NCS_averaging_with_DM
You want the section:
Determining the NCS operators using a partial model
Go through that step by step, and if you have any further questions,
mail me your superpose and dm log file and I'll clarify anything I can.
Kevin
ANDY DODDS wrote:
> Hello,
>
> I have a dimer with ligands present in the binding sites (1 per
> monomer). The electron density in one of the monomers is pretty poor
> compared to the other, so I was hoping to use DM to try and average the
> densities.
>
> I am having problems telling DM the NCS operators. How would you go
> about doing this?
>
> Any help would be appreciated,
>
> Andy
>
>
>
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