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Hi Tim, >You can currently set the start number, but not gaps, within Analysis by >editing the chain fragment start number on the molecular system editor. Gotcha. Pretty discreet ;-) Quick note to other people who may be following this thread: you must click on "update full annotations" in the peak draw parameters for it to affect your annotations and shiftlists. Another aside: negative residue numbers are ordered by absolute value in the shift lists (eg if the start number is negative and you order by residue number, you get -1,-2,-3..., 0, 1, 2, 3...). >At some stage there will be an intermediate annotation level, which will >give something like: "77N Hd21 Nd". Hopefully this will better. The >trouble is coming up with a system that can cope when the different peak >dims are from different residues. I can also add options to have the amino >acid before or after the number and either three- or one-letter codes. Great! IMO the more customization options, the better! I didn't think about the interresidue crosspeak problem. Maybe a dedicated minimal 'publication' annotation just for the *commonly* printed intraresidual spectra (HSQC, COSY,TOCSY)? >In Menu::Window::MappedSpectra try toggling the symbol drawn column. Thanks, works perfectly. >> an option to display peaks a little larger (say + 50%) would greatly >> increase their better visibility? > >Do you mean to change the spectrum data, rather than the cross >or annotations? I'm afraid I meant the spectrum data (shame on me!) OK, guess it was a bad idea. I just thought that it would be much easier to print a whole spectrum (for presentation, not publication of course!) if the peaks were "oversized". Using inserts would probably be the proper way to do it.