Hi all,
I am trying to run LocScale through the ccpem gui. The job fails in the
refmac stage because I have some ligands in the structure and there is
no option to add them in the setup. Is there a way to bypass this
problem without editing the pdb?
(I didn't have this problem when I run LocScale from the command line
using phenix.python).
many thanks in advance
Nikos
--
Dr. Nikos Pinotsis
Institute of Structural and Molecular Biology
Department of Biological Sciences, Room B55
Birkbeck College
Malet Street
London WC1E 7HX
T: +44 (0)207 631 6835
M: +44 (0)792 384 3593
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