[phenixbb] metal coordination restrain on alternative conformation
pafonine at lbl.gov
Thu Oct 3 12:32:42 PDT 2013
have you already read section of phenix.refine manual that (I hope)
answers your questions in details? If not - please give it a try, and if
you still have questions please let me know and I will be more than
happy to help.
On 10/3/13 12:27 PM, Zhang yu wrote:
> Hi Nigel,
> Another question. How do I let phenix.refine know that all atoms in my
> ligand should have the same occupancy for one conformation? The
> occupancy refinement in phenix.refine assigned
> different occupancies to atoms in one conformation.
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