Hi,
> > In response to Brian's email from Wednesday:
> >
> > > 1. I'm reading a 3D ANSIG xpk file, ....
> >
> > The code will try to use what is there (since there are 3 columns with
> > values it cannot decide what is what). So were you 'stuck' in the peak
> > dimension mapping window at this stage?
>
> No, not stuck, but despite choosing a 2D experiment type from your list I
> am offered three dimensions to map with no choice "ignore this dim/column"
> or somesuch. I never got as far as seeing what these crosspeaks looked
> like to, say, analysis because I fixed it by zeroing the 3rd column shift
> of the first crosspeak of each 2D data set in the ANSIG xpk file.
This was due to a glitch in the code as has now been fixed. If the program
detecs three columns with chemical shifts in a peak list and it's only a
2D experiment (as in your case), all three columns ('peak dimensions')
will be displayed and can be mapped to the relevant experiment dimensions
('None' is also displayed so it can be mapped to the non-relevant peak
dimension).
So this will be available in the next release... .
Bye,
Wim
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