[phenixbb] metal coordination restrain on alternative conformation

Pavel Afonine pafonine at lbl.gov
Thu Oct 3 12:32:42 PDT 2013

Hi Yu,

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.
> Thanks
> Yu

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