It sounds like it had not been updated but Tim says it has been now.
Wayne
On Thu, 8 May 2008, Patrick van der Wel wrote:
> >
> > 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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