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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