First of all, I would like to comment that I am glad to see a number of
nice features in the new release that have make a number of things a lot
easier. (Just to off-set the bug-reports somewhat :)
> There is a (not fantastic) graphical way to specify the ppm value at a
> given point where the cursor is. The 1D slices are used for this
> (although we ought to do this more generally). To turn on 1D slices go
> into the Window -> Edit Window dialog. Column 5 of the Window axes table
> (the table at the bottom) allows you to make the 1D slices visible. (In
> the next release there will also be an option to do this from the
> right-mouse menu.) Then on the actual slice if you do a right-mouse click
> you will get a menu with one option, a "reference..." dialog. Hope that
> dialog makes sense.
>
I am not sure I can get this to work. I can right-click in the 1D slice,
and the reference menu does show up, but it is 'grayed out' (disabled).
I am wondering if this is due to the fact that by the time the mouse
cursor is over the slice, it shows no spectral data? (that only shows up
as long as I am inside the 2D pane with the mouse). The more manual way
you describe above works quite well, but I was still wondering if I was
doing something wrong to get this to work?
A second question about the 1D slices themselves: is it possible to have
them auto-scale in some way, or have a more interactive/quicker way to
adjust their scaling? As far as I can tell, the only way to change their
vertical axis is to edit it in the experiment list/dialog?
Patrick
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