Hi Patrick,
> 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).
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).
So difficult to say what's wrong, but my guess is that it's an FC
window that's not displayed properly (or is hidden), or it's hanging
on a bit of code (less likely).
Bye,
Wim
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