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Dear Marco, Generally you can choose which shortcuts you want. The Spectrum toggle shortcuts are a special case, since they are set automatically as you add new spectra (they can be reset, of course). For this reason you have to reserve a set of keys for spectrum shortcuts. We could do as you suggest, but it would require a fair amount of extra coding, and we would need to keep the choice in and maintained forever. More flexibility is always good, but not always worth the extra work. We would rather avoid this, because we think that 1) most people do not use these shortcuts, 2) new users probably would not are either way. The question is: would anybody object strongly if he had to change from using numbers to using function keys for spectrum shortcuts? Yours, Rasmus --------------------------------------------------------------------------- Dr. Rasmus H. Fogh Email: [log in to unmask] Dept. of Biochemistry, University of Cambridge, 80 Tennis Court Road, Cambridge CB2 1GA, UK. FAX (01223)766002 On Fri, 8 Jun 2007, Marco Roeben wrote: > On Friday 08 June 2007 12:36, Wayne Boucher wrote: > > > Existing projects all use 1-10. Would anybody mind if these were > > automatically re-mapped to F1-F10 if you load the project under the new > > software? If so please shout. > > I don't mind. Never used the shortcuts so far. :-) > > > > (An alternative would be to allow people to continue to use numbers for > > spectrum shortcuts in addition to the F keys, but this is not very elegant > > when most people would want one or the other. So another alternative > > would be to allow people to choose one system or the other. But I'd > > prefer the automatic re-mapping, gecause that is simplest, unless someone > > does not like that option.) > > Couldn't you make an option inside the preferences to alter existing > shortcuts? This would be the best. Let the user choose what shortcuts he > wants to use in his project. > > > regards > Marco > > -- > Dipl. Chem. Marco Röben > Leibniz-Institut für Molekulare Pharmakologie Berlin (FMP) > Abt.: NMR-unterstützte Strukturforschung > Robert-Rössle-Str. 10 > D-13125 Berlin > Tel: 030-94793224 > Fax: 030-94793169 > mail: [log in to unmask] >