Jan Dohnalek wrote:
> Hi all,
> With one specific .pdb file which comes directly from Refmac I cannot
> pick symmetry atoms
> or do anything to them and with them. I have tried Kevin's old trick of
> CTRL+drag before next
> symm pick but it does not work. This is in P43212.
> Other structures coming from similar refinement runs in C2 or P21 work OK.
> Any ideas?
Maybe.
(set-symmetry-shift-search-size 2)
If that doesn't work, there's a bug :(
Paul.
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