[ccp4bb]: Solomon with molecular replacement Phases

[Steven Herron <sherron@uci.edu>]

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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