As I understand it the problem with doing it that way is that you loose
the sorting according to chemical shift deviation from your initial
peak. It's not a major problem to just check which spectrum you are
checking peaks from.
On Wed, 2005-11-16 at 15:06 +0000, Tim Stevens wrote:
> > I like the find close peaks feature of analysis, however it would be
> > even better if the peak selection window included a menu to display only
> > those peaks from a spectrum.
>
> I can add a sepctrum selection. In the mean time just filter the table on
> spectrum name.
>
> T.
>
>
> -------------------------------------------------------------------------------
> Dr Tim Stevens Email: [log in to unmask]
> Department of Biochemistry [log in to unmask]
> University of Cambridge Phone: +44 1223 766022 (office)
> 80 Tennis Court Road +44 7816 338275 (mobile)
> Old Addenbrooke's Site +44 1223 364613 (home)
> Cambridge CB2 1GA WWWeb: http://www.bio.cam.ac.uk/~tjs23
> United Kingdom http://www.pantonia.co.uk
> -------------------------------------------------------------------------------
> ------ +NH3CH(CH(CH3)OH)C(O)NHCH(CH(CH3)CH2CH3)C(O)NHCH(CH2CH2SCH3)CO2- -------
> -------------------------------------------------------------------------------
--
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]
|