Hi
Great, that sorts it. I hadn't seen that option existed.
I am sure that it never use to do that if you picked peaks in that way tho.
Thanks
Ben
On 31 Mar 2013, at 13:24, Wayne Boucher wrote:
> 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
>>
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