> I spotted a couple of bugs in the ambiguous constraint generation routines
> in b18 which render it non-functional.
These bugs are all fixed for next release.
> In CalcAmbigDistConstraintsPopup.py the default chemical shift ranges for
> 1H and 15N could do with extending.
For next release, these chemical shift ranges now default to the axis
region for the appropriate isotope. This is settable as you see fit in
Menu::Other::Axes and Panels::Axis types. This mechanism will also ensure
that you have reasonable default ranges for any isotopes you have windows
for.
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 766022 (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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