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Select two peaks that should be aligned. Right mouse click Peak —> Re-reference to this peak over the peak you want to stay fixed, and it should bring up a dialog which lets you do what you want. (No Undo in v2 so you might want to save the project before you do this in case you make an error.) Wayne > On 6 Jun 2016, at 17:48, Timo Strohäker <[log in to unmask]> wrote: > > Dear all, > > I have recorded and processed two spectra: HNCACB (i, i-1) and HNcoCACB (i-1). Overlaying the two in the 1H-13C dimension shows a small offset in 13C for the i-1 peaks of the HNcoCACB spectrum in comparison to the i-1 peaks in the HNCACB spectrum. > > Is there a way to automatically align two spectra by picking the identical peak in both of them using their coordinates? I do not want to manually fiddle around with the reference parameters of the HNcoCACB to make them both overlap. > > Thanks in advance and best wishes, > Timo