Hi,
When generating a peak list using "Predict from Shifts", is it possible to
specify which shift list it uses? I have three molecular systems and it
keeps wanting to associate them all with the spectra and make a peak list
using every shift from all my shift lists even tho some of them are not
relevant to this spectrum.
It would be useful if I could specify which shift list I want to use. Is
this already possible?
Cheers
Ben
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