Hello,
I have noticed the same behavior as well. To be honest, I didn't figure
out how to change this setting in Analysis. I use NMRPipe to process my
files and my work around was to add a second transpose command at the
end of the processing script.
David
On 8/7/2010 6:17 AM, Magnus Kjærgaard wrote:
> Hi all...
>
> This is probably something that has been covered before but it annoys me
> on a daily basis, so I'll take it up again. When a 2D experiment is
> opened, (say a 15N HSQC) the heteronuclei dimension ends up on the X-axis
> and hydrogen ends up on the Y-axis in the window that is automatically
> opened. Any NMR spectroscopist I know would want it the other way around.
> I realize that I can change the axes in the Window dialogue, however this
> takes almost 10 seconds of my precious time :-).
>
> Would it be possible to change the default behaviour to automatically put
> H on the X-axis an 15N on the y-axis? Alternatively, in case other people
> are strongly opposed to this, would it be possible to have a "User
> preferences" option that determined what ends up where?
>
> Magnus Kjaergaard
> University of Copenhagen
>
>
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