Hello,
Not sure I understand the problem (Tim might do better). The region size
for each isotope type is determined in the dialog Other --> Axes and
Panels, in the middle table. The default seems to be that 13C has a range
from 0 to 250. So you should be able to see 100 ppm. There (currently)
is no way of specifying different types of 13C (or any other isotope), so
that one window might have a range (say) 120 to 180 and another (say) 80
to 120. Is that what you would like?
Wayne
On Tue, 12 Dec 2006, Justin Douglas wrote:
> Hi Wayne,
>
> I'm having another problem that you might want to know about. Basically I
> have a 4D HCCHcosy that is selective for pyrimidines in RNA. It starts with
> a selective pulse on H5, transfers it to C5 then C6 and back to H6 for
> acquisition.
>
> What I need to look at are different planes. So (for instance) I'd like to
> see the H6 - C6 plane and sort through H5 and C5. The problem if I create a
> window the carbon frequency is chosen by analysis for the C6 frequencies
> (~140 ppm). Is there a way to tell analysis to let me look at a carbon ppm
> range around ~100 ppm (which is the C5 frequency).
>
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