Hi
Since creating a new Molecular System when I open a new spectra I get the
following traceback.
Traceback (most recent call last):
File "/usr/lib64/python2.4/lib-tk/Tkinter.py", line 1345, in __call__
return self.func(*args)
File
"/data/prog/ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/OpenSpectrumPopup.py"
, line 201, in openSpectra
spectrum = self.openSpectrum(exptName, specName, fileName, windowOpt,
shiftL ist)
File
"/data/prog/ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/OpenSpectrumPopup.py"
, line 480, in openSpectrum
e = Nmr.Experiment(self.nmrProject, name=exptName, numDim=params.ndim,
shift List=shiftList)
File
"/data/prog/ccpnmr/temporaryReleaseDir/ccpnmr/ccpnmr1.0/python/ccp/api/nm
r/Nmr.py", line 32608, in __init__
TypeError: updateExperimentChains() takes exactly 1 argument (2 given)
The spectrum does not open, however when I try again to open it (by clicking
"open spectra") it opens just fine so the error seems to not be causing any
problems (which I can see so far).
Cheers
Ben
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