> at the moment there is the possibility of altering the weight which a
> certain spectrum makes towards the shift list (under Edit
> Spectra/Tolerances). Is there a possibility of having this function for
> individual peaks as well? Or does the 'Merit' function already include
> this (I get the impression, not)?
As there have been no complaints, I will go ahead and exclude merit=0.0
peaks from the chemical shift calculation in Analysis.
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)
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