> Playing devil's advocate for new users... does this information contain
> anywhere the information 'How to pick peaks in a 3D spectrum'?
> Someone in my group tried to find this, could not, worked out a way to
> do it that may well not be optimal, found it took 2-3 hours for a
> straightforward (small protein) triple resonance data set and now has
> the opinion that they want to revert to ANSIG as this was much quicker.
In my opinion that would not be the best move, to put it mildly. Maybe try
the tutorial, and ask us before getting too frustrated. Analysis is _much_
more efficient than ANSIG.
> Are we missing something?
The LinkPeakLists function can be used to pick all triple resonance peaks
in a few minutes. Although the documentation in Analysis may be out of
date for some of the popups, this is definitely covered in the tutorial.
The picking might not be specifically mentioned for 3D because you just
drag the cursor over a region like any other spectrum, albeit being careful
to ensure that your view covers the center of the peak in terms of depth.
Navigating to amide positions for a triple resonance spectrum, can either
be managed manually from and HSQC spectrum, or peak table, or you can use
the LinkPeakLists popup.
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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