Hello,
We can't remember when that got changed/fixed but at some point it has
been and the fix is on the update server (so use the Project --> Upgrade
dialog). (Remember, if you update any C code you have to go into
ccpnmr/ccpnmr1.0/c and type "make". The next version of the update server
will do this for you.)
Wayne
On Fri, 19 Jan 2007, Ruth Boetzel wrote:
> 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
>
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