[phenixbb] question about constrain ncs

[crystallogrphy]

Hi,
I am refining a 3.6A data set. There are 5 monomers per asymetric unit. I am
considering to use constrained NCS to increase the ratio of
reflection/parameter. Does phenix.refine has a script to put contrained ncs
or I just use simple_ncs_from_pdb to determine the best NCS?
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