Hi Folks,
I think I just found a bug in the analysis module for analysing
heteronulear NOEs: When using it with Bruker spectra it doesn't appear
to use the NC_proc value in the procs status file. As a result, if you
read in a pair of reference and saturated NOE spectra where ref and sat
spectra have been differently scaled by topspin (= they have different
NC_proc values), the intensity of the two spectra is off with respect to
each other and the resulting hetNOE value is wrong.
I know it's just a factor of 2 in my case and I could just adjust the
graph manually, but for convenience's sake... :)
Cheers,
Horst Joachim
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/ Dr. sc. nat. Horst Joachim Schirra Phone: (+61)7/3346-2021 /
/ Queensland Smart State Fellow Fax: (+61)7/3346-2101 /
/ Institute for Molecular Bioscience /
/ University of Queensland email: [log in to unmask] /
/ Brisbane QLD 4072, Australia http://www.uq.edu.au/~uqhschir /
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