Hi,
I recently installed the latest version of specview and the software
seemed to open correctly. I then tried with no success to open a
spectrum - Bruker format if memory serves. Now when I try and open
specview I get the following traceback.
specView
Model read finished. Duration 21.280381918
Model validity check skipped
Traceback (most recent call last):
File
"/exports/nas/exports/cse/chem/groups/bionmr/apps/ccpnmr/ccpnmr3.0/python/ccpnmr/specView/gui/SpecViewMain.py", line 284, in
showEvent
self.setSpectra([spectrum,])
File
"/exports/nas/exports/cse/chem/groups/bionmr/apps/ccpnmr/ccpnmr3.0/python/ccpnmr/specView/gui/SpecViewMain.py", line 842, in
setSpectra
self.activePanel.setSpectra(spectra)
File
"/exports/nas/exports/cse/chem/groups/bionmr/apps/ccpnmr/ccpnmr3.0/python/ccpnmr/specView/gui/SpecPanel.py", line 256, in
setSpectra
self.glWidget.navToCenter(False)
File
"/exports/nas/exports/cse/chem/groups/bionmr/apps/ccpnmr/ccpnmr3.0/python/ccpnmr/specView/gui/SpecGlPanel.py", line 2683, in
navToCenter
isoScales = self._getXyIsotopeScales()
File
"/exports/nas/exports/cse/chem/groups/bionmr/apps/ccpnmr/ccpnmr3.0/python/ccpnmr/specView/gui/SpecGlPanel.py", line 2496, in
_getXyIsotopeScales
defaultIso = isotopeScales['Other']
KeyError: 'Other'
Fatal Python error: PyEval_SaveThread: NULL tstate
/exports/nas/exports/cse/chem/groups/bionmr/apps/ccpnmr/ccpnmr3.0/bin/specView: line 5: 14289 Aborted ${CCPNMR_TOP_DIR}/python2.6/bin/python2.6 -O ${CCPNMR_TOP_DIR}/ccpnmr3.0/python/ccpnmr/specView/SpecView.py
$*
I'm not sure what I did to mess this up.
Hope you can help.
Best wishes
Andy
--
Dr Andy Herbert
Department of Chemistry
University of Edinburgh
West Mains Road
Edinburgh
UK
EH9 3JJ
Tel: +44 (0)131 650 4704 or 650 4792
Email: [log in to unmask]
--
The University of Edinburgh is a charitable body, registered in
Scotland, with registration number SC005336.
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