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NMRView Manual Assignment (or Labeling) of Peaks in HSQC
- To: nmrview@xxxxxxxxxxxxxxxxxxxxx
- Subject: NMRView Manual Assignment (or Labeling) of Peaks in HSQC
- From: "Colleen Moody" <cmoody@xxxxxxx>
- Date: Fri, 27 Jul 2007 11:00:02 -0700
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Hi!
I just started using NMRViewJ and would like to use the Rate Analysis function for relaxation data. The NMR structure of the protein I'm working on has already been solved, so the chemical shift assignments of the HSQC is complete. I have been able to load the sequence and pick peaks, but have yet to discover a way to assign the peaks without going through RunAbout or the whole process with multiple spectra.
Can anyone explain how to manually assign peaks in an HSQC that I already know the assignments of? If this is not possible, is there a way to at least label them? It seems like this should be trivial, but I can't seem to find the right buttons or manual page :-P
Thank you!
Colleen