>
>
>> In any case, I was trying to check this again just now and ran into the
>> problem that upon trying to export a peak table something goes quite
>> wrong: CCPNMR Analysis completely freezes up, and python is using 99% of
>> system resources.
>
> Are you sure there's no window open anywhere that is asking you which
> chains to export to the nmrDraw peak list (or anything else)? Analysis
> freezes because the formatConverter 'threading' option is very likely
> set to 'off' - this option was built in to avoid the Analysis
> freezing, but doesn't work on all Linuxes. Anyway because the FC works
> linearly from the same Python thread it will freeze Analysis if it's
> hanging on a question (or anything else).
Well, since that is a common issue with analysis (i.e. it does not seem
to manage to actually pop dialog boxes above the other windows) I
specifically looked for this. But there was no window that I could find.
Also, in those cases I don't usually see python using 99% of the cpu cycles.
>
> Also, a problem with nmrDraw peak lists is that they require a lot of
> spectrum information that's not necessarily available (see old thread
> http://www.jiscmail.ac.uk/cgi-bin/webadmin?A2=ind0506&L=CCPNMR&P=R1757&I=-3).
>
/Well, that thread seemed to deal with conversion of an external peak
list format to nmrDraw format. In this case I have the peaks already
inside Analysis (and hence I would assume all required information
should be available?).
Patrick/
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