>
> I forgot to email that the bug should be fixed now (but I forgot to ask
> Tim about the second bit, so that might or might not be sorted).
>
Well, I had noticed the updates and had applied them. However, I still
get the same error listed below. It occurs whenever I try to click on an
atom in the popup that comes up to 'Select Atom Type'. I could paste the
error again, but it is identical to the one below. (I re-checked just
now that there are no additional updates, and updateAll confirms that
there are no more updates available)
Patrick
>
> On Wed, 7 May 2008, Patrick van der Wel wrote:
>
>
>> Ok - to update this: the exception appears to occur when I try to set
>> the atom type from the assignment panel, and subsequently click on an
>> atom type in the pop-up.
>>
>> By the way, I think I also spotted a typo in that one of the buttons is
>> now labeled Dessign instead of De-assign?
>>
>> Note that I am still curious about the behavior upon re-assigning a
>> numbered resonance (see below)
>>
>> Patrick
>>
>> Patrick van der Wel wrote:
>>
>>> Hello,
>>>
>>> I just got the same error message twice. It seems to have occurred
>>> while adding some assignments. I include the message below. What I was
>>> more specifically doing was to identify (assign) some previously
>>> grouped together spin system. I did notice something I think I
>>> reported before, which is that when I assign a specify resonance to a
>>> specific assignment, analysis seems to create a new resonance while
>>> keeping all other occurrences of the numbered resonance unchanged.
>>> This requires an additional step to select and merge the two
>>> resonances. Is this by design and/or related to the error?
>>>
>>> Thanks
>>> Patrick
>>>
>>> =================
>>> Exception in Tkinter callback
>>> Traceback (most recent call last):
>>> File "~/ccpnmr/python2.4/lib/python2.4/lib-tk/Tki
>>> nter.py", line 1345, in __call__
>>> return self.func(*args)
>>> File "~/ccpnmr/ccpnmr1.0/python/memops/gui/ScrolledMatrix.py", line
>>> 659, in mouseClick
>>> self.selectCell(row,col)
>>> File "~/ccpnmr/ccpnmr1.0/python/memops/gui/ScrolledMatrix.py", line
>>> 1688, in selectCell
>>> self.callback(self.currentObject, objRow,objCol)
>>> File "~/ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/BrowseAtomsPopup.py",
>>> line 667, in selectCell
>>> assignmentPanel.chooseAtoms( object )
>>> File
>>> "~/ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/EditAssignmentPopup.py",
>>> line 784, in chooseAtoms
>>> self.assignType(atomSetMapping)
>>> File
>>> "~/ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/EditAssignmentPopup.py",
>>> line 594, in assignType
>>> assignResonanceType(resonance,atomSets)
>>> File "~/ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/AssignmentBasic.py",
>>> line 1531, in assignResonanceType
>>> assignAtomsToRes(atomSets,resonance)
>>> File "~/ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/AssignmentBasic.py",
>>> line 1376, in assignAtomsToRes
>>> atom = atomSets[0].findFirstAtom()
>>> KeyError: 0
>>>
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