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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]