Did you get responses already?
If not, could you explain your situation some more?
We have algorithms that do the symmetry summation in reciprocal space. The
input is a list of Fc in P1, based on the unit cell of the crystal. Is that
what you have?
Ralf
On Wed, Jul 6, 2011 at 1:38 PM,
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
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