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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