So the spectra is 2D?? Is the experiment you are trying to put it in 3D??
The experiment is specified at the bottom of the "Open spectrum" dialog,
in the "Spectra to open" table. In that dialog, if the specified
experiment exists it will use that, if not it will create a new
experiment. In the latter case you should not be getting that error
message unless something else is wrong. It's possible it's reading the
UCSF header incorrectly although you say you've opened this spectrum
before so that seems unlikely! Perhaps we should have a better error
message than the below (I'll change it). In
ccpnmr1.0/python/ccpnmr/analysis/ExternalParams.py in the function
createDataSource() that error is at the top of that function. Change the
line:
raise ApiError('for now experiment and dataSource numDim needs to be
the same')
to:
raise ApiError('for now experiment numDim (%d) and dataSource numDim
(%d) need to be the same' % (experiment.numDim, self.ndim))
to get a better error message.
Regards, Wayne
On Tue, 1 Aug 2006, Christoph Brockmann wrote:
> Hi there,
>
> since today I can't open some UCSF spectra (even ones I've opened before
> in the same project). I get the error message:
>
> "for now experiment and dataSource numDim needs to be the same"
>
> which is kinda funny for a 2D. Any Ideas?
>
> Thanks,
> Christoph
>
> --
> ---------------------------------------------------------
> Dr. Christoph Brockmann
> Division of Structural Studies
> MRC Laboratory of Molecular Biology
> Hills Road
> Cambridge, CB2 2QH
> phone: +44-1223-40-2068
> e-mail: [log in to unmask]
> ---------------------------------------------------------
>
|