> I have processed a 1d proton NMR spectrum in NMRpipe, saved it as an
> *.ft file and then loaded it in Analysis. Then I create a new window
> with the x-axis set to '1H' and the y-axis set to 'value'. I assume this
> is how you get a 1d window, but I am not sure!
Hi Nicki,
You are correct. :-)
> My spectra appears, but
> it looks like the Y-axis scale is wrong, I just see vertical lines, but
> I can't zoom out any more. I have tried changing the slice range for the
> window, but it doesn't change anything. Any help would be appreciated! I
> have attached the 1D.
Maybe try the <Home> and <End> keys to alter the value scale.
Also, it is possible that the byte order is the wrong way round:
Menu::Experiment::Edist Spectra:[File Details]: Is data big endian? []
T.
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