hello again. thanks for your help,
> go to "Crosspeaks:Current peak Lists" in the menu and find which peak
> lists have all the imported peaks. Then go to "Experiment:Edit Spectra"
> and set the active peak list appropriately for your spectra.
yep, that was the problem.
i've found that if you delete the default peak list then all the crosspeaks
disappear and if you save your project like this and open it again then all your
spectra vanish too. i don't know if it's the same for other peak lists as ccpn
promptly updated my 'pre-deletion' copy of the project when i opened it.
that wily ol' python is too smart for me.
>> also, is there a quick way to find a particular peak in a spectrum
>
>Yes. In the "Selected Peaks" and "Edit Peak List" popup panels there's a
>"Follow peaks" toggle button at the top. Set this to on and then click on
>any peak row to have the selected window zoom to the peak.
sorry, what i meant was is there a quick way to find a specific peak? i.e. by
typing the residue no. or such rather than trawling through the whole list for it.
cheers,
phil
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