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?
Coot version 0.4-pre-1.
Thank you,
Jan Dohnalek
IMC Prague
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