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

[zhangh1 at umbc.edu]

Hi,

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.

Thanks!

Hailiang