I tried to load a PDB file from a cyana structure calculation (I am sure it
worked before) which produced this error message:
Trying to load structure from non-standard PDB file.
Exception in Tkinter callback
Traceback (most recent call last):
File "/usr/local/ccpnmr/python2.4/lib/python2.4/lib-tk/Tkinter.py", line
1345, in __call__
return self.func(*args)
File
"/usr/local/ccpnmr1.0.13/ccpnmr1.0/python/ccpnmr/analysis/EditStructuresPopup.py",
line 277, in importStructure
self.structure = getStructureFromFile(self.molSystem, file)
File
"/usr/local/ccpnmr1.0.13/ccpnmr1.0/python/ccpnmr/analysis/StructureBasic.py",
line 1194, in getStructureFromFile
structure = makeStructures(dict, molSystem, doWarnings=doWarnings)
File
"/usr/local/ccpnmr1.0.13/ccpnmr1.0/python/ccpnmr/analysis/StructureBasic.py",
line 1235, in makeStructures
(systemChain,seqOffset,firstSysId) = findMatchingChain(molSystem,
ccpCodes, excludeChains=usedChains)
TypeError: findMatchingChain() got an unexpected keyword argument
'excludeChains'
The PDB file matches perfectly the molecular system, so I don't understand
why there is a problem.
Any suggestion would be most welcome.
thanks,
mark
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