> I too like the idea of a drop-down menu to group spectra, but how would
> that affect the speed at which the window will load and react?
>
> Can I propose an alternative?
> I use a lot of windows in my project, each with a different subset of spectra.
> Going further, I also use window groups to keep my project at least somewhat
> organized.
I don't think there are significant speed concerns. - Speed is mainly
governed by contour refreshes (still to be improved), rather than menus.
In this context fewer windows is better.
Window groups are a good point though. I encourage their use. But I think
in the long run to have both systems is ideal. It would be nice to
'compress' titration series for example.
> Adding a way to propagate the 'format' of a spectrum to several others
A good idea, and worth implementing independent of any space saving. :-)
On the to-do list.
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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