[ccp4bb]: structure factor calculation

[Yi Xing <yxing@mbi.ucla.edu>]

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hi, all:

I am a greenhand in structural biology and just started doing project a
few days ago. I need to do some diffraction pattern calculation based on
atom coordinate of the protein . If I have the protein structure data (
PDB file) and define the packing mode of protein molecules ( symmetry),
can I use Sfall to calculate the structure factor and diffraction pattern?

Thanks very much.

Yi