[phenixbb] MR-SAD in phenix
sciencecry at gmail.com
Mon Sep 30 22:02:13 PDT 2013
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?
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