Hi,
I'd lean towards the latter, eg in the case where you are doing
titrations with several different ligands, each one would be the same
experiment type, but the spectra would be logically grouped by ligand
etc.... I'd agree though that a default behaviour should be experiment
type.
Cheers
Andy
On Thu, 2007-06-14 at 16:10 +0100, Wayne Boucher wrote:
> Hello,
>
> There is no such feature so far. We'll put it on our TODO list (although
> not sure how quick it will get done!). There is (at least) one point to
> consider. We could just group spectra by Experiment Type (which seems
> like what you want). Or we could get more sophisticated and introduce the
> concept of a SpectrumGroup. I'd lean towards the former (it's simpler and
> requires no extra user input) but perhaps someone out there would prefer
> the latter??
>
> Wayne
>
> On Thu, 14 Jun 2007, Marco Roeben wrote:
>
> > Hello,
> >
> > if there are a lot of different spectra in a project, e.g. TOCSY/NOESY with
> > different mixing times and the spectra list becomes larger than the window
> > width there is a scroll bar to access all experiments. I think this is kind
> > of circumstantial.
> >
> > A more convenient way to solve this would be a possibility to group spectra an
> > access them through a drop-down menu. This could for example be automatically
> > done for different TOCSY, one NOESY and one COSY spectra
> >
> > - COSY - TOCSY - NOESY
> > + spectra 1 + spectra 2 + spectra 4
> > + spectra 3
> >
> >
> > Another possibility:
> >
> > +spectra 1 - TOCSY + spectra 4
> > + spectra 2
> > + spectra 3
> >
> >
> > In my case I have a small peptide measured with and without micelles. I've
> > both sets of experiments in the same project and would like to have something
> > like this.
> >
> > - set1: COSY - set 1: TOCSY - set 1:NOESY - set 2: COSY
> > + spectra 1 + spectra 2 + spectra 4 + spectra 5
> > + spectra 3
> >
> > And so on... I think you understood.
> >
> > If there's already such a feature please tell me and just delete this
> > mail. :-)
> >
> >
> > regards
> >
> > Marco
> >
> > --
> > Dipl. Chem. Marco Röben
> > Leibniz-Institut für Molekulare Pharmakologie Berlin (FMP)
> > Abt.: NMR-unterstützte Strukturforschung
> > Robert-Rössle-Str. 10
> > D-13125 Berlin
> > Tel: 030-94793224
> > Fax: 030-94793169
> > mail: [log in to unmask]
> >
>
--
Dr Andy Herbert
Department of Chemistry
University of Edinburgh
West Mains Road
Edinburgh
UK
EH9 3JJ
Tel: +44 (0)131 650 4704 or 650 7372
Email: [log in to unmask]
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