[phenixbb] (no subject)
johannes.cramer at gmail.com
Thu Jul 29 08:05:56 PDT 2021
I think most programs just divide the number of reflections by 10 (or
however many shells you want there to be) and make it so that all shells
contain the same number of reflections.
Am Mi., 28. Juli 2021 um 21:10 Uhr schrieb Pavel Afonine <pafonine at lbl.gov>:
> Hi Smita,
> > Can someone suggest to me, how we can decide the
> > resolution range in the outer shell during the protein crystal data
> > set.
> the choice is pretty arbitrary. Typically the software chooses it for
> you and it is fine most of the time.
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