[MMTK] Problem with Molecular Dynamics examples

[Konrad Hinsen]

> "/usr/local/MMTK-2.0a7/MMTK/ForceFields/NonBondedInteractions.py", line
> 126, in evaluator
>     eps, sigma, mix = self._ljParameters(t, global_data)
> ValueError: unpack tuple of wrong size
> 
> any ideas as to what could be wrong?

That's fixed in the current version (2.0a9). Either get that one,
or as a quick hack replace the line  above by

   eps, sigma = self._ljParameters(t, global_data)
   mix = 0

Konrad.
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