Do you mean you only have experimental data to 2.3A - if that is the
case I am afraid you cant force REFMAC to work to higher resolution.
Do you mean you just want SFS calculated to 2.2A ?
Eleanor
JOE CRYSTAL wrote:
> Dear all,
>
>
> I am refining a structure in Refmac at 2.3 A and I set resolution
> range to 2.2 A to extend the resolution. However, Refmac seemed to
> ignore my setting and still refined structure at 2.3 A. Thank you in
> advance for your any helpful suggestions.
>
>
> Best,
>
>
> Joe
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