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[ccp4bb]: Solomon with molecular replacement Phases
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Dear CCP4'ers,
I have been hearing great things about Solomon and I would like to
try it, but my phase information is derived from molecular replacement.
The documentation for Solomon implies that MIR or MAD phase information
is needed.
Is there a way I can use Solomon with molecular replacement or is
there a similar program which can handle my phase information?
Steven Herron
sherron@uci.edu