[MMTK] problems with molecular dynamics

[Konrad Hinsen]

"michael.l.stoppelman.1" <stoppeml@purdue.edu> writes:

> I figured out why it core dumped on my cygwin install. I had installed
> Scientific Python before NetCDF, it was core dumping in the C
> when it looked for the Scientific Package in the trajectory code.

Interesting - you shouldn't normally be able to install Scientific
Python without first installing NetCDF! But the installation stuff
is hardly tested under Windows.

Konrad.
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