> I was assigning residues from a sequence to an anonymously connected
> set of peaks. Analysis offered to merge three different spin sys of
> the same name and I clicked OK and got the following error. However,
> the process went well, I guess?! I am checking it now...
I don't see evidence that the spin system merge failed. So I think it will
be OK. The only worry is that the below error message is nothing to do
with a merged spin system.
Hmm this is tricky, I don't see how the peakDim object could be None in
the below error (otherwise it would have fallen over sooner). I will
discuss with others here...
> Exception in Tkinter callback
> Traceback (most recent call last):
> File "/sw/lib/python2.4/lib-tk/Tkinter.py", line 1345, in __call__
> return self.func(*args)
> File "ccpnmr/ccpnmr1.0/python/memops/gui/ScrolledMatrix.py", line
> 551, in mouseClick
> File "ccpnmr/ccpnmr1.0/python/memops/gui/ScrolledMatrix.py", line
> 1457, in selectCell
> File "ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/
> BrowseAtomsPopup.py", line 619, in selectCell
> assignmentPanel.chooseAtoms( object )
> File "ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/
> EditAssignmentPopup.py", line 600, in chooseAtoms
> self.setContrib(self.contrib,0,0)
> File "ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/
> EditAssignmentPopup.py", line 414, in setContrib
> i = list(peakDim.peak.peakDims).index(peakDim)
> AttributeError: 'NoneType' object has no attribute 'peak'
>
-------------------------------------------------------------------------------
Dr Tim Stevens Email: [log in to unmask]
Department of Biochemistry [log in to unmask]
University of Cambridge Phone: +44 1223 766022 (office)
80 Tennis Court Road +44 7816 338275 (mobile)
Old Addenbrooke's Site +44 1223 364613 (home)
Cambridge CB2 1GA WWWeb: http://www.bio.cam.ac.uk/~tjs23
United Kingdom http://www.pantonia.co.uk
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------ +NH3CH(CH(CH3)OH)C(O)NHCH(CH(CH3)CH2CH3)C(O)NHCH(CH2CH2SCH3)CO2- -------
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