> Tim suggests checking that the figure of merit is not 0.0 (that is set in
> the Peak List editor).
It was indeed 0.0. Now that I have changed it back to 1.0 all is fine.
Thanks for your help,
Vicky
> And also check that in the Edit Spectra -->
> Tolerances dialog that the shift weighting is 1. And check that the
> experiment has a shift list. These are all remote possibilities but worth
> double-checking. Otherwise send us the project without the spectra.
>
> Wayne
>
--
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Dr. Victoria A. Higman
Leibniz-Institut fuer Molekulare Pharmakologie (FMP)
NMR-Supported Structural Biology
Robert-Roessle-Str. 10
13125 Berlin
Germany
and
School of Chemistry
University of Bristol
Bristol BS8 1TS
United Kingdom
Phone: +44-117-95-46325
E-mail: [log in to unmask]
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