Hi there!
I'm trying to use the spectral density mapping module and have a problem
with the equation for J(0).
In the program J(0) is given as
j0 = -1.5 / (3.0*d + c) * (0.5*r1 - r2 + 0.6*sigma_noe)
However, when I work out the equation from the literature (e.g. Farrow et
al., J. Biomol. NMR, 6, 1530162, 1995, equations 5,6,7) I get
j0 = -1.5 / (3.0*d + c) * (0.5*r1 - r2 + 0.6*sigma_noe*r1)
I can't see how it is possible to get rid of r1 in the sigma_noe term. A
colleague of mine also tried and got the same result as I did.
Am I missing something or is the r1 term missing?
Cheers
Ruth
********************************************
* Dr Ruth Boetzel *
* School of Chemical Sciences and Pharmacy *
* University of East Anglia *
* Norwich NR4 7TJ *
* UK *
* Phone: +44-1603-592001 *
* E-Mail: r.boetzel@xxxxxxxxx *
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Reduced spectral density mapping