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On Tue, 5 Oct 2004, Krystyna Bromek wrote: > Is it possible to do one of the two things with Analysis windows: > - make sure that the "coordinates meter" displaying position of the crosshair > is fixed with respect to the left of the window, so when you switch on > Spectra list, and have a large amount of spectra loaded, it remains visible > without having to scroll through the spectra list all the way to the right > edge ? This is easy to fix. Will be done for the next release. 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- ------- -------------------------------------------------------------------------------