Hi,
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.
Thanks,
Vicky
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Dr. Victoria A. Higman
Leibniz-Institut fuer Molekulare Pharmakologie (FMP)
NMR-Supported Structural Biology
Robert-Roessle-Str. 10
13125 Berlin
Germany
Phone: +49-30-94793 223
E-mail: [log in to unmask]
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