> I'm having difficulties with shift match tool. All my peaks are rejected as
> outside residue range despite selection of the full residue range for each
> dimension. If I check one of the rejected peaks for possible assignments I
> see proton pairs that are both within tolerances and residue ranges (see
> snapshots attached). Would be grateful for any advice on how to resolve this.
Hi Igor,
So with your project using my version of the Analysis code I had no
rejections at all. So I'm hoping that this is just an
updates/synchronisation issue. Accordingly I have put up lots of updates
that will hopefully give you the same code base as myself. This also
removes problems for me having to deal with two different sets of files.
I would be grateful if you could check the shift matching again after
updating Analysis.
Please let me know if there are any issues with the updates, as I had to
add _lots_ of files...
Now I need to write an email to tell people about all the new Analysis
features that have suddenly appeared... ;-)
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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