Hi All,

If we have partial model we can run MR_SAD by adding  a single new keyword to my AutoSol run: input_partpdb_file=MR.pdb

But I only have a mtz file not a pdb file in the molecular replacement result with EM map as the model. How can I combine the EM result with SAD to improve the density?

I have Ta6Br12 cluster soaked crystal data. How can I define the cluster? How much of F'' and F' of this cluster at the wavelength of 1.254A?

Thank you.

Lisa