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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