Hello,
if there are a lot of different spectra in a project, e.g. TOCSY/NOESY with
different mixing times and the spectra list becomes larger than the window
width there is a scroll bar to access all experiments. I think this is kind
of circumstantial.
A more convenient way to solve this would be a possibility to group spectra an
access them through a drop-down menu. This could for example be automatically
done for different TOCSY, one NOESY and one COSY spectra
- COSY - TOCSY - NOESY
+ spectra 1 + spectra 2 + spectra 4
+ spectra 3
Another possibility:
+spectra 1 - TOCSY + spectra 4
+ spectra 2
+ spectra 3
In my case I have a small peptide measured with and without micelles. I've
both sets of experiments in the same project and would like to have something
like this.
- set1: COSY - set 1: TOCSY - set 1:NOESY - set 2: COSY
+ spectra 1 + spectra 2 + spectra 4 + spectra 5
+ spectra 3
And so on... I think you understood.
If there's already such a feature please tell me and just delete this
mail. :-)
regards
Marco
--
Dipl. Chem. Marco Röben
Leibniz-Institut für Molekulare Pharmakologie Berlin (FMP)
Abt.: NMR-unterstützte Strukturforschung
Robert-Rössle-Str. 10
D-13125 Berlin
Tel: 030-94793224
Fax: 030-94793169
mail: [log in to unmask]
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