Hi,
When this happens to me I move the affected experiments into a new shiftlist and then move them back into the original shiftlist and this usually recalculates the SDs.
Cheers
Ben
-----Original Message-----
From: CcpNmr software mailing list on behalf of Victoria Higman
Sent: Fri 10/27/2006 12:21 PM
To: [log in to unmask]
Subject: Calculation of Resonance Standard Deviation
Hello,
I seem to have ended up with resonances which are only associated with
one peak (but at one stage were probably associated with more), but do
not have a chemical shift standard deviation of 0 (see attached screen
shot). I therefore fear some of the other standard deviation values may
be incorrect, too. Is there a way in which I can force Analysis to
recalculate the standard deviations? Closing and re-opening the Browse
Resonance Pop-up didn't help, nor did closing the project and restarting
Analysis.
Thanks,
Vicky
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Dr. Victoria A. Higman
Leibniz-Institut fuer Molekulare Pharmakologie (FMP)
Robert-Roessle-Str. 10
13125 Berlin
Germany
Phone: +49-30-94793 223
E-mail: [log in to unmask]
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