This happens with approx. half of my projects:
An error window appears:
"Project invalid, please quit, fix and re-start:
ccp.molecule.ChemElement.Isotope.setAbundance:FloatRatio constraint
value_le_1 violated by value:100.0"
And then all of this in the shell:
parser state was:
reading
ERROR loading xml ccp.molecule.ChemElement chemElements.xml
Traceback (most recent call last):
File "/usr/local/ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/AnalysisGui.py",
line 212, in ?
main(filename, max_size, glDirect)
File "/usr/local/ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/AnalysisGui.py",
line 105, in main
top.initProject(project)
File
"/usr/local/ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/AnalysisPopup.py", line
920, in initProject
Analysis.initProject(self, project)
File "/usr/local/ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/Analysis.py",
line 404, in initProject
Util.defaultIsotopes(project)
File "/usr/local/ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/Util.py", line
1014,in defaultIsotopes
if (not loadChemElementRefData(project)):
File "/usr/local/ccpnmr1.0.13/ccpnmr1.0/python/ccp/general/Io.py", line
130, in loadChemElementRefData
File
"/usr/local/ccpnmr1.0.13/ccpnmr1.0/python/memops/api/Implementation.py",line
18800, in getCurrentChemElementStore
File
"/usr/local/ccpnmr1.0.13/ccpnmr1.0/python/memops/api/Implementation.py",line
10631, in findFirstChemElementStore
File
"/usr/local/ccpnmr1.0.13/ccpnmr1.0/python/memops/api/Implementation.py",line
9066, in load
File "/usr/local/ccpnmr/ccpnmr1.0/python/ccp/xml/molecule/ChemElement.py",
line 98, in load
return GeneralXmlIO.load(stream, mapping, parentObject)
File
"/usr/local/ccpnmr1.0.13/ccpnmr1.0/python/memops/format/xml/XmlIO.py", line
425, in load
File
"/usr/local/ccpnmr1.0.13/ccpnmr1.0/python/memops/format/xml/XmlIO.py", line
907, in doLoad
File
"/usr/local/ccpnmr1.0.13/ccpnmr1.0/python/ccp/api/molecule/ChemElement.py",
line 2198, in __init__
File
"/usr/local/ccpnmr1.0.13/ccpnmr1.0/python/ccp/api/molecule/ChemElement.py",
line 2276, in setAbundance
memops.general.Implementation.ApiError:
ccp.molecule.ChemElement.Isotope.setAbundance:FloatRatio constraint
value_le_1 violated by value:100.0
>>>
Similar but not identical to the previous problem.
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