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
