Dr Andy Herbert wrote:
> Hi,
>
> I've acquired an NMR series, but in addition to following the chemical
> shifts of the peaks as they move, I'd like to be able to follow the
> intensity of the peaks. Is there a quick way to do this (along the
> lines of the follow shift changes functionality) in analysis, or will I
> need to do it a rather more old fashioned way? If there's currently no
> way to do this automatically, could you point me in the right direction
> for extracting peak intensities from peak groups etc.. in code?
Hi,
just jumping onto the train here but I was wondering weather there is
a way to follow line-width in an experiment series or weather this
could be implemented.
Kind regards,
Jan
--
Dr Jan-Christoph Westermann | Phone:+61 (0)7 334 62021
Research Officer | Group David Craik
Institute for Molecular Bioscience
University of Queensland,
Brisbane 4072, Australia
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