> 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,
Could it be that the MolSystem is not the right one? I notice that the
setting of residue ranges is somewhat clunky, which I will resolve in due
course, but it might be that there is an update issue and the chains with
the displayed code are not from the displayed mol system and need
resetting.
If this doesn't help then sending me the project .tar.gz may be the
easiest way for me to investigate, as I cannot see anything obviously
wrong in tests (and indeed little has changed with this system for a
while, other than the screen layout).
Thanks,
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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