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
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