Hello,
That is currently not possible but Tim said it could be done, but he's not
sure of the time scale.
Wayne
On Sat, 30 Jun 2012, Matthieu BENOIT wrote:
> Dear analysis users,
>
> Is it possible to have the molecular system information in "Peak : Peak lists : Peak table". I've tried, with analysis 2.1.5, to tick the molecular system option in Peaks : Draw parameters, but it only affects Spectra and Resonances. I have two molecular system for one spectra and I actually need to filter the peaks belonging to each molecular system.
>
> Thanks in advance,
>
> Matthieu BENOIT
>
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