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> > The next release has been fixed to search for resonances at the unaliased > > peak position, irrespective of whether the contours in the spectrum extend > > over this point. However, without setting the min/max ppm values for the > > appropriate dimension the search for funther unaliased positions is still > > limited to within the spectral width. > > Not quite clear to me what you mean here. Do you mean that you will get > assignments from +/- 1 spectral width by default, but have to set the > ranges to get +/- n spectral widths (n >= 2)? No. To start you will get possibities for the peak position wherever it is. Then by default, with the min/max ppm vaulues unset, you will only get further options that are inside the original, untiled spectral width/bounds (i.e. between the ppm values for data point zero and the last data point of the spectrum dimension) I am looking into maybe setting the min/max contoured ppm values based upon peak location. 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- ------- -------------------------------------------------------------------------------