Hi, Tim!
>
> Given that you say the root resonance assignments exist on both spectra
> then we can hopefully rule out missing spin systems. Firstly check for
> error messages on the command line. Then I suggest you check that the
> query spectrum is actually toggled to "on" in the query window and that
> the peak list that carries the spin system assignments in the query
> spectrum is set to the active peak list: You can see if you have multiple
> peak lists and set which is active in the Current Peak Lists popup.
>
There is indeed an error message:
Exception in Tkinter callback
Traceback (most recent call last):
File "/usr/lib/python2.4/lib-tk/Tkinter.py", line 1345, in __call__
return self.func(*args)
File "/usr/lib/python2.4/lib-tk/Tkinter.py", line 456, in callit
func(*args)
File
"/SOFTWARE/ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/LinkSeqSpinSystemsPopup.py",
line 1333, in update
shifts, yShifts = getSpinSystemWindowShifts([spinSystem,],
self.queryWindow)
File "/SOFTWARE/ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/WindowBasic.py",
line 1603, in getSpinSystemWindowShifts
from ccpnmr.analysis.MoleculeBasic import areResonancesBound,
getBoundResonances
ImportError: cannot import name getBoundResonances
Cheers
Ruth
|