HSsin, Have you tried the import/export integral regions? That allows you
to apply the same integral limits to different samples. You will have to
normalize each time.
Marcus
On Wed, Oct 18, 2023, 11:58 AM Hsin Wang <hwang1_at_ccny.cuny.edu> wrote:
> Hi, George,
>
>
>
> I asked Bruker’s hotline the same question recently. This is what they
> told me and it works for me.
>
> After you go through picking the integration, save it, exit integration,
> and click the “INTEGRALS”, you will see the table you picked, and the
> absolute values of your integrals.
>
> It would be nice if one can transfer the integration limits from one
> experiment to the next. But I have not figured that out. For now, I just
> typed in the limits to get the consistency.
>
>
>
> Hsin
>
>
>
> *From:* main_at_ammrl.groups.io <main_at_ammrl.groups.io> * On Behalf Of *Sukenick,
> George
> *Sent:* Tuesday, October 17, 2023 7:02 PM
> *To:* main_at_ammrl.groups.io
> *Subject:* [EXTERNAL] [AMMRL] integration between spectra
>
>
>
> I have a researcher who wants to compare integration between different
> spectra (all taken with same parameters).
>
> My thought was to integrate without normalizing or referencing the
> integral, but it seems that integration (at least in Topspin) does not
> provide the absolute value.
>
> I don’t see anything in the AU program collection either.
>
> Is there a way to obtain this information?
>
> Or while we always use relative integrals – is there a reason not=
to use
> the absolute values?
>
>
>
> I suppose that the data could be imported to a spreadsheet and then
> absolute intensities summed within a region, but there should be a better
> way?
>
>
>
> Thanks!
>
>
> *George Sukenick, Ph.D.*
>
> Associate Lab Member/Head
>
> NMR Analytical Core Facility
>
>
> *Sloan Kettering Institute *
>
> * Memorial Sloan Kettering Cancer Center*
>
> g-sukenick_at_ski.mskcc.org
>
>
>
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Received on Wed Oct 18 2023 - 09:16:32 MST