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- -------
-------------------------------------------------------------------------------
|