> One point on the side here. If you work with lots of data series eg 1
> molecule with relaxation data in T1 T2 and cpmg type series and at
> multiple field strengths you will end up with an awful lot of
> experiments. Now I think (though i would love to be told that I am
> wrong) the user interface is going to get extremely clutterd as the
> spectra panel in a spectrum display window has one button for each
> experiment...
Spectrum groups (already on the to-do list) will help with this.
Also, you do not have to have every spectrum mapped to every toolbar.
Window::Mapped Spectra - toggle "Spectrum in toolbar".
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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