[phenixbb] metal coordination restrain on alternative conformation

[Pavel Afonine]

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.

http://phenix-online.org/documentation/refinement.htm#anch111

Pavel

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
>
>