[phenixbb] AutoSol

[Nora Cronin]

Whilst I can input SAD SAD data ie two different SAD datasets using
Group =1 and Group =2 with the "Wavelength" keyword, how do I input 2
different crystals using the "crystal_info" keyword which does not
recognize Group =

Inputting .sca unmerged anomalous data how do I input data for 2 different crystal_info keywords with different heavy atoms and different unit cells?

thanks

Nora


Dr N B Cronin
X-Ray Laboratory Manager               Tel. (+44) 020 7153 5445
Section of Structural Biology             Fax. (+44) 020 7153 5457
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