Hello,
The easy question first. To change the size of the "universe" go into the
menu Other --> Axes and Panels and edit the "Region" (sixth) column in the
second table ("Axis types").
On the GFT front, I'll have to ask some people more about this before I
can comment sensibly (maybe Tim can say more but he's at the EENC this
week).
Wayne
On Tue, 18 Jul 2006, [ISO-8859-1] Ben Goult wrote:
> Hi
>
> I just wondered if you had any plans to include referencing for GFT spectra?
>
> The experiment I am using results in one axis being a shared dimension with
> peaks appearing at the proton chemical shift plus or minus the carbon
> chemical shift (the midpoint of these two peaks being the proton chemical
> shift). As it stands if I reference my GFT spectra to the central component
> (which is the proton chemical shift) then one component peak of a lot of my
> methyls fall off of the top of the window (windows in Analysis seem to have
> a minimum ppm limit that appears to be around -4ppm).
>
> i.e. A peak with a proton chemical shift of ~0.5ppm gives two peaks in the
> shared dimension: one at ~-7.5ppm and one at around 8.5ppm
>
> Is there anyway to increase the window limits so that these peaks (around
> -8ppm) can still be visible?
>
> Cheers
>
> Ben
>
