Hi Ashley,

I'm afraid it is not possible to remove rotamer restraints on per-residue basis currently.

Best regards,
Oleg Sobolev.

On Mon, Jun 25, 2018 at 8:24 AM, Ashley Pike <ashley.pike@sgc.ox.ac.uk> wrote:

Hi,

Is it possible to exclude particular residues from the effects of global restraints in phenix.real_space_refine? In my case rotamer restraints mucks up the sidechain fit to density for certain Phe and Tyr?.

 

Thanks,

Ashley

 


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