hello
I get this when trying to load a structure:
Error:
/home/simon/structure_calcs/hexanoyl/Aria1.2/run5/structures/it8/water/hexanoyl_1w.pdb
is not a file originating from PDB. Cannot be read.
Trying to load structure from non-standard PDB file.
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
"/home/simon/ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/EditStructuresPopup.py",
line 273, in importStructure
self.structure = getStructureFromFile(self.molSystem, file)
File
"/home/simon/ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/StructureBasic.py",
line 1129, in getStructureFromFile
structure = makeStructures(dict, molSystem, doWarnings=doWarnings)
File
"/home/simon/ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/StructureBasic.py",
line 1168, in makeStructures
(systemChain,seqOffset,firstSysId) = findMatchingChain(molSystem, ccpCodes)
File
"/home/simon/ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/StructureBasic.py",
line 1010, in findMatchingChain
return findMatchingChain(molSystem, ccpCodes)
File
"/home/simon/ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/MoleculeBasic.py", line
163, in findMatchingChain
if not showYesNo('Query','Structure matches an existing chain, but only
partially. Really link structure to chain %s? (Otherwise a new chain will be
made)' % chain.code):
NameError: global name 'showYesNo' is not defined
pretty sure I've succesfully imported them before...
simon
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