Hello,
I am not positive I am interpreting your screenshot correctly so let me
say what happens with the cursor and perhaps that might answer your
question.
So in Analysis there are two distinct concepts for each axis: the axis
type (e.g. 1H, 15N, etc.) and the panel type (e.g. H1 and H2 for H, etc.).
Spectra get mapped onto a window dependent on having compatible axis
types. But the cursor is drawn dependent on the panel type.
Now in the window on the right in your screenshot you have two 1H axes,
and if I remember correctly then the default is that the x axis would have
panel type H1 and the y axis panel type H2. Now in the Window --> Edit
Windows dialog you can change the panel type in the lower table (the third
column). In that screenshot it looks like the cursor is being drawn
twice, which means that the panel type for both axes must have been set to
be the same. And since it is not being drawn (at least that is my
interpretation) in the window on the left then my guess is that the panel
type for the H axis in the left window is different than the panel type
for the two H axes in the right window.
This is assuming no bugs. Now the one worrying comment you have below is
about the markers. So for markers the axis type is what counts, not the
panel type, so it should be appearing in both windows. (Note that for
vertical and horizontal rulers it is the panel type that counts. This
distinction arose because this is how Ansig did it.)
Now I have just noticed that somehow a 1HA axis type (as distinct from the
1H axis type) has crept into the axis types table somehow. So also check
in the marker case if the axis types are both 1H.
I hope this explanation makes sense. If it is not down to the panel type
and axis type distinction then let me know.
Wayne
On Fri, 16 Jan 2009, Marco Roeben wrote:
> Hello,
>
> I have a 15N-HMQC and a H,H-NOESY spectra open in a analysis-v2 project. At
> the same chemical shift the cusor is only visible in one spectra. The same
> with markers. I've attached a screenshot. It works with 13C-HMQC and H,H-NOESY
> in the same project.
>
> Is there something wrong in my project or is this a known bug?
>
>
> best regards
> Marco
>
> --
> Dipl. Chem. Marco Röben
> Leibniz Institute of Molecular Pharmacology (FMP)
> dep.: Solution NMR
> Robert-Rössle-Str. 10
> D-13125 Berlin
> +49-30-94793224 (phone)
> +49-030-94793169 (fax)
>
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