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On 6/30/12, Matthieu BENOIT <[log in to unmask]> 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 > -- Jakob J. Lopez ([log in to unmask])