Hello,
This hasn't been added in yet (as far as I can see). So Analysis uses the
Format Converter to parse the Bruker information, and I don't think it's
been added there yet. There is a scale option for spectra in Analysis but
I think it's only used for scaling the contouring (which you presumably
also want) but it's (currently) not scaling the height or volume, and it
sounds like you would want this. I wonder if this is what people would
always want, or whether we need to have this as optional. Any opinions,
anyone?
Wayne
On Wed, 18 Jun 2008, Dr Horst Schirra wrote:
> 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
>
> ----------------------------------------------------------------
> / 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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