NMRView problem with picking/adding peaks

["Chris Denis" <chrisdenis182@xxxxxxxxxxx>]

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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