Hello,
Tim says that dealing with different conformers is on the TODO list but
for now he recommends using two different molSystems rather than (say) two
different experiments. If by "sister" peak list you mean belonging to the
same spectrum and hence the same experiment then they would have the same
shift list, since a given experiment is associated with only one shift
list. But maybe you do not mean that by "sister". Anyway, you can use
the Assignment --> Copy Assignments dialog to copy assignments over, or
also right-mouse-click on a window with Assign --> Propagate assignments.
Is that what you meant?
Wayne
On Mon, 29 Mar 2010, James Tolchard wrote:
> Hi all,
>
> I'm currently trying to analyse a project comprising multiple 2D and 3D
> experiments where there are 2 conformers present and which (on the whole)
> have distinguishable peaks. I have been trying to sort the peaks into
> "major" and "minor" groups so that I can manipulate the displays and
> facilitate the assignments when I've peak picked throughout all my
> spectra, however this is proving difficult.
>
> I have tried to do this by creating sister peak lists for each experiment
> and by creating separate shift lists but I can't seem make the peak
> picking and the assigning of peaks to a group/list a smooth process. Is
> there an easy way to do this? Also, is it possible to assign a peak to a
> shift/sister list after it has been assigned to one already?
>
>
> Thanks,
>
> James
>
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