Dear All,
I am fairly sure there is nothign at teh moment, but I have put it on our
'requested features' list.
Yours,
Rasmus
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Dr. Rasmus H. Fogh Email: [log in to unmask]
Dept. of Biochemistry, University of Cambridge,
80 Tennis Court Road, Cambridge CB2 1GA, UK. FAX (01223)766002
On Thu, 5 Nov 2009, Jan-Christoph Westermann wrote:
> 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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