>
> >Group Peaks for me does not ignore manual assignments either.
> >Have you got a seperate shift list for each experiment?
>
> Well, Group Peaks does not pick up all the assigned peaks for me (using the
> default error/grad/isotope parameters).
The parameters are irrelevant for assigned peaks, they are picked up
automatically by virtue of their resonance links without searching.
This is also working for me when I test, so I guess there must be
something different with your project.
> Yet despite this, out of about 96 peaks, 19 are not detected AT ALL by the
> 'group peaks' routine ('num peaks' = 0), even though I verified that they
> are assigned for all spectra and definitely *are* listed in each separate
> shift list.
I don't know what is going on. Please send me your project, compressed and
without spectra.
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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