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All; Could someone point me to a "how-to" on multi crystal averaging using the CCP4 suite? I have a problem with two crystal forms, and would like to see if I can both improve the density and break model bias from a molecular replacement sol'n in one of the forms. Specifically: How does one typically generate the initial mask to cut out the SF's for the search in to derive the RT matrices between the forms? In my case, I have a rough model in one of the two forms. Does anyone have scripts for the entire process? I have seen a couple floating around, but none that go from mask generation to final inputs to dmmulti. Thanks, Steve __________________________________________________ Do You Yahoo!? Tired of spam? Yahoo! Mail has the best spam protection around http://mail.yahoo.com
