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Hello, That is a bit irritating. I should fix it so that it doesn't try to pick peaks for spectra outside the currently defined region. But for now you should be able to stop this behaviour by selecting Project --> Preferences --> User Options and turn the "Contour to Unaliased?" option to False. Wayne On Sun, 31 Mar 2013, Ben Goult wrote: > Hi > > As I recall, picking peaks using Ctrl+Shift+Left Mouse button use to only pick peaks where a peak maxima was present in the box you dragged. This was useful for picking say a carbonyl in a strip which contains HNCA spectra open higher up as it wouldn't "tile" the HNCA down to add a peak in the HNCA spectrum at 170ppm (as was the case when you Right click, add peak). > > However, now it seems that picking a peak with Ctrl+Shift+Left Mouse button in the HNCO tiles all the spectra in that window. (but this might be only when using the Protein Sequence Assignment window I didn't check). > > Is it possible to go back to the old behaviour of peak picking so it does not tile the other spectra, it is a nuisance to have to reset the "maximum alias frequency" of the HNCACB each time I pick a peak in the HNCO. Or perhaps to "lock" the "maximum alias frequency" of spectra so this cannot happen? > > Cheers > > Ben >