On Tue, 28 Sep 2010, Vicky Higman wrote:
> If you are having trouble with the ppm ranges, then perhaps you need to
> change the aliased frquency ranges in the Experiment/Spectra/Referencing
> pop-up.
Also the "global" ppm ranges for each isotope are worth a look.
If you're printing multiple or busy spectra, then be sure to reduce the
number of contour levels you plot in order to avoid unmanageably large
files.
--
Dr. Brian O. Smith ---------------------- Brian Smith at glasgow ac uk
School of Life Sciences, College of Medical, Vetinary & Life Sciences,
Joseph Black Building, University of Glasgow, Glasgow G12 8QQ, UK.
Tel: 0141 330 5167/6459/3089 Fax: 0141 330 4600
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