That should be fixed now. (It was not totally trivial but it got there.)
So that last description was crucial to fixing the problem.
Wayne
On Tue, 3 Jun 2008, Wayne Boucher wrote:
> Right, that helped. We can reproduce this now. It's not yet fixed but it
> shouldn't be that difficult. There is an error message we found on the
> console which will help us pinpoint the problem:
>
> 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 "/Users/wb104/cvsroot/ccpn/python/memops/gui/ScrolledMatrix.py",
> line 658, in mouseClick
> self.selectCell(row,col)
> File "/Users/wb104/cvsroot/ccpn/python/memops/gui/ScrolledMatrix.py",
> line 1674, in selectCell
> self.callback(self.currentObject, objRow, objCol)
> File
> "/Users/wb104/cvsroot/ccpn/python/ccpnmr/analysis/BrowseAtomsPopup.py",
> line 667, in selectCell
> assignmentPanel.chooseAtoms( object )
> File
> "/Users/wb104/cvsroot/ccpn/python/ccpnmr/analysis/EditAssignmentPopup.py",
> line 776, in chooseAtoms
> self.assign(atomSetMapping)
> File
> "/Users/wb104/cvsroot/ccpn/python/ccpnmr/analysis/EditAssignmentPopup.py",
> line 691, in assign
> project = self.peakDim.root
> AttributeError: 'NoneType' object has no attribute 'root'
>
> Regards, Wayne
>
> On Tue, 3 Jun 2008, Christoph Brockmann wrote:
>
> > Wayne Boucher wrote:
> > > Hello,
> > >
> > > Tim says:
> > >
> > > Firstly, there is no change of policy.
> > >
> > > There is a new annotation bug which means that He* assignment option gives
> > > "He2/He3", rather than the compressed form "He*" (which still works for
> > > Hea + Heb), but aside from that the assignment still looks OK when I
> > > test.
> > >
> > > We're going to need more information to reproduce this.
> > I found something more. This specifically happens whenever I generate a
> > 1H/13C spinsystem containing one resonance each and then assign the
> > proton to eg He* of an existing amino acid. It could be that the
> > "join spin systems?" dialogue interupts something... because when I
> > reassign the resulting He2 to He* it works.
> >
> > Christoph
> >
> > --
> > ---------------------------------------------------------
> > Dr. Christoph Brockmann
> > Division of Structural Studies
> > MRC Laboratory of Molecular Biology
> > Hills Road
> > Cambridge, CB2 2QH
> > phone: +44-1223-40-2261 or +44-1223-40-2042
> > e-mail: [log in to unmask]
> > ---------------------------------------------------------
> >
>
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