[phenixbb] calculate Fc for the whole unit cell from a Fc of a single symmetric unit.

zhangh1 at umbc.edu zhangh1 at umbc.edu
Wed Jul 6 13:38:48 PDT 2011


I am wondering if I only have structure factors calculated from a single
symmetric unit, is there any phenix utility which can calculate the
structure factor for the whole unit cell given the symmetric operation or
space group and crystal parameters? Note I don't have an atomic model and
only have Fc.



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