Hello,
Tim says: "Should be fixed, as far as the exception is concerned, although
I cannot account for the missing coordinates though."
Wayne
On Fri, 3 Feb 2012, Patel, Pryank wrote:
>
> Hi there,
> I've just tried to import a set of files from a CYANA run, through
> FormatConverter, using "Import:Combined Files:Chemical Shifts and Peaks:Xeasy".
> I chose the final chemical shift file from the run, along with a peak list
> file. Everything seemed to run ok, and the peaks appeared in the NOESY
> spectrum, including the correct atom name and sequence number of the
> assignment, but when I clicked on the peak, the following message appears in
> the console window:
>
> >>> Exception in Tkinter callback
> Traceback (most recent call last):
> File
> "/usr/local64/ccpnmr2.1/ccpnmr/python2.6/lib/python2.6/lib-tk/Tkinter.py", line
> 1410, in __call__
> return self.func(*args)
> File
> "/usr/local64/ccpnmr2.1/ccpnmr/python2.6/lib/python2.6/lib-tk/Tkinter.py", line
> 495, in callit
> func(*args)
> File
> "/usr/local64/ccpnmr2.1/ccpnmr/ccpnmr2.1/python/ccpnmr/analysis/AnalysisPopup.py",
> line 483, in <lambda>
> self.after_idle(lambda: popup.update(peak))
> File"/usr/local64/ccpnmr2.1/ccpnmr/ccpnmr2.1/python/ccpnmr/analysis/popups/EditAssignment.
> py", line 1804, in update
> doubleTol=self.doubleTol)
> File"/usr/local64/ccpnmr2.1/ccpnmr/ccpnmr2.1/python/ccpnmr/analysis/frames/ResonanceFrame.
> py", line 276, in update
> self.structure, method='noe')
> File"/usr/local64/ccpnmr2.1/ccpnmr/ccpnmr2.1/python/ccpnmr/analysis/core/StructureBasic.py
> ", line 751, in getAtomSetsDistance
> x = coord1.x
> AttributeError: 'NoneType' object has no attribute 'x'
>
>
>
> Any help would be most appreciated.
>
> Best wishes,
> Pryank
>
>
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