Hi, I am afraid if the problem stems from different causes, but you can try to change spectrum axis order. In the POKY Notepad “Pn”, go to File -> POKY Scripts -> Find Additional …. Then search for “change_spectrum_axis.py” and run by cmd+b (ctrl+b). You will be able to create a new spectrum with the updated axis order. Good luck!
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Date: Thursday, August 28, 2025 at 4:14 PM
To: NMR POKY/SPARKY USER GROUP <nmr-s...@googlegroups.com>
Subject: [NMR POKY/SPARKY] Axis synchronization error?
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When I use APES with series of backbone experiments, I don't get any peaks for one spectra (hncacb) and it looks like the axis are different than the other spectra. I tried to use [yt] to synchronize, but can't figure out how to get peaks picked. See screenshots in attached document.
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