Hi Vicky,
Correct me if I am wrong but I think that you can specify the
ordering of the spectra in analysis already. What you need to do is
set the value for the spectrum order. To see this you have to go to
the edit spectrum dialogue and the make the window bigger so that you
can see the option. This is particularly useful if you want one
spectrum to be on top of another.
Bryn
On 22 Mar 2007, at 10:00, Vicky Higman wrote:
> Hi,
>
> I've got a couple of feature requests. The first concerns the fact
> that when selecting a spectrum in various pop-ups (e.g. referencing
> or contour pop-ups) the spectra are currently always listed in the
> order in which they were originally read into Analysis. Would it be
> possible to change this to the order specified in the Edit Spectra
> dialog? I have currently have lots of (over 80) experiments in my
> project which originate from differently labelled samples and there
> will be more to come. It would really help being able to find the
> correct spectrum, if I could group them by labelling scheme and
> spectrum type rather than by the order in which the spectra were
> recorded (which unfortunately is not always the logical order).
>
> The other request may already be covered by "Spectrum window
> resonance lines" in your To-do list, but I wasn't entirely sure. It
> would be nice (especially when dealing with smaller molecules) if
> resonances which have already been assigned could (optionally) be
> shown along the bottom/side of the x/y axes. Sparky has such a
> feature (option vR) which you could have a look at, if you are
> unsure of what I mean with this.
>
> Thanks a lot,
>
> Vicky
>
>
> --
> ****************************************************
> Dr. Victoria A. Higman
> Leibniz-Institut fuer Molekulare Pharmakologie (FMP)
> NMR-Supported Structural Biology
> Robert-Roessle-Str. 10
> 13125 Berlin
> Germany
> Phone: +49-30-94793 223
> E-mail: [log in to unmask]
> ****************************************************
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