Dear Wayne and Tim,
this is pretty much what I was looking for! If I right-click on selected peaks and then go to Assign:Unite Resonance the program aligns them (in its way).
In crowded regions (overlap), I would like to influence the average position myself - can I?
For example : Is there away to put this "average value" in a certain list? Also, now I selected the resonances in the spectrum - is there a way to choose the shifts to be aligned from a peaklist and then align them? Often I have 10 peaks of a single residue, e.g. ProCa.
What does the RMM in RMM:Assign:Unite Resonance stand for? I can't find Assign in one of the resonance options.
Thank you already very much!!! Your solution makes it already a lot easier than before.
- Carolin
On Jun 5, 2012, at 11:49 AM, Wayne Boucher wrote:
> Hello,
>
> Tim says:
>
> "What Carolin needs is probably RMM:Assign:Unite Resonance Positions over the most isolated/representative peak, noting that this will affect all the assigned resonances in the spectrum, i.e. so working at the Ha,Hb peak will mean that these two resonance positions are spot on and all the other peaks assigned to Ha or Hb in the spectrum will be moved to align perfectly."
>
> Wayne
>
> On Mon, 4 Jun 2012, Seuring Carolin wrote:
>
>> Hi there,
>>
>> I cannot find a solution for how I can change all frequencies of an atom in 1 spectrum at once ? In my spectra, 1 atom is often assigned in several different peak pairs, e.g. LysCa is found in (1) LysCa-LysCa, (2) LysCb-LysCa, (3) LysCa-LysCg... etc. LysCa does not have the exact same frequency in all of them, mostly because of overlap or small intensity values if I peak it automatically (Shift+Ctrl).
>> I can change the LysCa frequency by going through the whole peaklist and edit the frequencies manually.
>> Is there a different, faster way?
>>
>> I very much appreciate your help!
>> Thank you !
>>
>> Carolin
>>
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