From: Peter Freddolino (petefred_at_ks.uiuc.edu)
Date: Tue Jul 24 2007 - 17:44:32 CDT
it would be useful to have a config file and coordinate file to go with
Wang, Boyang wrote:
> Dear all,
> when I run the simulation of two charged atoms, I see that the output of
> electrostatic energy is 0.
> I am very confused and I appreciate that you would help me with this
> problem using the attached simulation files.
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