> I have found that when I draw markers for my resonances using the
> 'Browse Resonances' pop-up, they are not isotope-specific. e.g. if I am
> marking a 15N at 121ppm and a 13C at 130ppm, then markers are drawn at
> 121ppm and 130ppm in both the 15N and the 13C dimensions (see attached
> screen shot). This is rather confusing, as it appears that there are two
> 15N shifts and two aromatic 13C shifts are being highlighted which is
> not actually the case. I wonder if it might be both sensible and
> possible to tie markers to the specific isotope of the dimension in
> which they are being drawn.
Fixed. Was just an oversight/bug and not a deliberate design decision.
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 766018 (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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