> Just been looking at the graphing tool with the BMRB chemical
> shifts in - nice feature, but currently a little difficult to use for
> reading shift values off. It's generally OK if you select only the
> nucleus you're interested in, but if you have several viewed at once the
> chem shift scale becomes too coarse to be able to read easily. Could I
> suggest either/both:
>
> Tick mark/label frequency increases as you zoom in
>
> Report X,Y coords of cursor (this is probably the most useful)
The latter is already on my list of things to do. :)
T
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Dr Tim Stevens Email: [log in to unmask]
Department of Biochemistry [log in to unmask]
University of Cambridge Phone: +44 1223 766022 (office)
80 Tennis Court Road +44 7816 338275 (mobile)
Old Addenbrooke's Site +44 1223 364613 (home)
Cambridge CB2 1GA WWWeb: http://www.bio.cam.ac.uk/~tjs23
United Kingdom http://www.pantonia.co.uk
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