Hello Everyone,
I am using CCPNMR V1 release 15, which I have
been told is up to date.
In a project I am working on I tried to use the
Secondary Structure Analysis. All resonances have
been assigned and the molecular system is set up
properly (as far as I can see) but the tool throws an
error message upon start up pasted below:
>>> Exception in Tkinter callback
Traceback (most recent call last):
File "/usr/lib/python2.3/lib-tk/Tkinter.py", line 1345,
in __call__
return self.func(*args)
File "/usr/lib/python2.3/lib-tk/Tkinter.py", line 456,
in callit
func(*args)
File
"/usr/local/stow/analysis-1.0.14/ccpnmr1.0/python/ccpnmr/analysis/SecStructureGraphPopup.py",
line 811, in update
residue.csi = self.getCsi(residue)
File
"/usr/local/stow/analysis-1.0.14/ccpnmr1.0/python/ccpnmr/analysis/SecStructureGraphPopup.py",
line 467, in getCsi
resonances = set()
NameError: global name 'set' is not defined
Is this a fault in the local software setup, the project
setup or in the software?
(Other analysis tools seem to work fine in different
projects)
Kind regards,
jcw
--
Dr Jan-Christoph Westermann | Phone:+61 (0)7 334 62021
Research Officer | Group David Craik
Institute for Molecular Bioscience
University of Queensland,
Brisbane 4072, Australia
|