Is is possible to imput the number of sites per molecule, per asymmetric unit, or per unit cell for RANTAN. I am attempting to find heavy atom sites from MAD data.
We are using the CCP4i (GUI).
Many thanks,
Tristan Fiedler
-- Tristan J. Fiedler Graduate Program in Biochemistry & Molecular Biology University of Miami Medical School tfiedler@newssun.med.miami.edu