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> > at the moment there is the possibility of altering the weight which a > > certain spectrum makes towards the shift list (under Edit > > Spectra/Tolerances). Is there a possibility of having this function for > > individual peaks as well? Or does the 'Merit' function already include > > this (I get the impression, not)? > > As there have been no complaints, I will go ahead and exclude merit=0.0 > peaks from the chemical shift calculation in Analysis. This has been included as of the most recent update. T. ------------------------------------------------------------------------------- Dr Tim Stevens Email: [log in to unmask] Department of Biochemistry [log in to unmask] University of Cambridge Phone: +44 1223 766018 (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- ------- -------------------------------------------------------------------------------