On Wed, 4 Oct 2006, Tim Stevens wrote:
> I would think that the easiest thing to do is adjust the code so that the
> horizontal separator remains so you can see the CO, CA and CB regions at
> once. I could even come up with a way of automatically determining whether a
> separator is necessary given match positions.
This would be an elegant solution. We have been having similar thoughts
while manually navigating to the carbonyl spectra and scrolling through
many ppm to view the right region. Another way round to do things is to
use the Peak->Match Peaks function and strip both a carbonyl window and a
Ca/b window at the same time. This is not as elegant as Link Sequential
Spin Systems could be, but quickly delivers strips with the spin systems
in the same order for quick evaluation with minimal scrolling about.
Tim's suggestion is great for an all C/CO set of spectra, but falls down
again if you want to include H spectra also. I suspect this is a job for
one of us in "the community" to have a go at though.
> plan to be able to tie window axes together so that their locations are
> coordinated.
Looking forward to the return of this feature.
--
Dr. Brian O. Smith ---------------------- B Smith at bio gla ac uk
Division of Biochemistry & Molecular Biology,
Institute Biomedical & Life Sciences,
Joseph Black Building, University of Glasgow, Glasgow G12 8QQ, UK.
Tel: 0141 330 5167/6459/3089 Fax: 0141 330 8640
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