Hi Bryn,
I have already set the spectrum order in the Edit Spectrum dialogue, and
it certainly puts the spectra in order in the Spectrum Toolbar at the
top of each Window (and draws them on top of each other in that order,
as you say). But when selecting a spectrum from a drop-down menu in,
say, the Edit Peak List dialogue, this order currently doesn't seem to
get carried over.
Vicky
Robert Fenwick wrote:
> 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]
>> ****************************************************
>
>
>
>
>
> ==========================================================
> R. Bryn Fenwick Department of Biochemistry,
> [log in to unmask] University of Cambridge,
> [log in to unmask] 80 Tennis Court Road,
> Tel: +44 1223 766018 Old Addenbrookes Site,
> Fax: +44 1223 766002 Cambridge, CB2 1GA, UK.
> ==========================================================
>
--
****************************************************
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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