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Re: NMRView problem with picking/adding peaks



I've got some fixes for peak picking in the version that should be available today or tomorrow. This should fix this problem.

Bruce


On Jun 3, 2007, at 11:56 PM, Chris Denis wrote:

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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