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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