> "/usr/jessy/home/garyt/programs/ccpn/1.0.10/ccpnmr1.0/python/ccpnmr/analysis/AssignmentBasic.py",
> line 727, in makePeakDimAnnotation
> mySeqId = resonanceGroup.residue.seqCode + myTlc
> TypeError: unsupported operand type(s) for +: 'int' and 'str'
Patched. You would only get this if atomic assignment is switched off for
peaks, which is probably why it has not cropped up until now.
T.
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Dr Tim Stevens Email: [log in to unmask]
Department of Biochemistry [log in to unmask]
University of Cambridge Phone: +44 1223 766018 (office)
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------ +NH3CH(CH(CH3)OH)C(O)NHCH(CH(CH3)CH2CH3)C(O)NHCH(CH2CH2SCH3)CO2- -------
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