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Dear Magnus, This looks rather like a bug. I could reproduce it, and your assignment structure is OK as far as I could see. I would like Tim (who is away now) to have a look at it since 1) we have had problems with this before, which Tim solved, 2) it is particularly complex code, 3) Analysis version 2.0 is out already (in an alpha version) so we do not want to do more on version 1.x than we can help. Is this holding you up, or can you manage without it for a bit? Yours, Rasmus --------------------------------------------------------------------------- Dr. Rasmus H. Fogh Email: [log in to unmask] Dept. of Biochemistry, University of Cambridge, 80 Tennis Court Road, Cambridge CB2 1GA, UK. FAX (01223)766002 On Mon, 18 Aug 2008, Magnus Kjaergaard wrote: > Hello everybody... > I'm using the "Display Strips" function in the "Spin Systems" menu to > display strips of a noesyChsqc spectrum. However, for valines with atoms > assigned to Cga, Cgb, Hga* and Hgb*, both Hga* and Hgb* are displayed at the > chemical shift of Cgb. > > Is this a bug or am I missing something? > > Regards, > Magnus >