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
|