Hello,
I have processed an 15N-NOESY-HSQC collected on a Bruker magnet and
nitrogen is on the y-axis rather than the z-axis. I picked a peak
list in NMRView after changing nitrogen to the z-axis in the
“attributes” window and that works fine until I attempt to manually
add a peak, as NMRView seems to be trying to add the peak with
nitrogen on the y-axis. Is there a way around this problem?
Thanks,
Chris
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