[phenixbb] Special positions

morteng at bioxray.dk morteng at bioxray.dk
Wed Apr 11 06:08:06 PDT 2007

Hello everybody

I have a symmetrical ligand, malonate -OOCCCOO-, that binds right on the
crystallographic axis of a C2 structure. Is the correct approach to set
the occupancy to 0.5 and then refine or is there a better way to handle is
in Phenix?

Best regards
Morten K Grøftehauge
PhD student
Department of Molecular Biology
Gustav Wieds Vej 10 C
8000 Aarhus C - Denmark
Phone: +45 89 42 50 10
Fax: +45 86 12 31 78

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