Computational Physics Summer School
Laboratory
Non-Equilibrium Molecular Dynamics
This is the online documentation for the lab work based on
the Non-Equilibrium Molecular Dynamics (NEMD) program by Prof. D. Evans.
The program runs on Power Macintosh computers only. These are
available in Copland Room G020.
A brief introduction is provided on the NEMD
web site. Detailed
HTML documentation of the program is available,
however some of the maths notation is scrambled. Photocopies of the
original documentation are availble at the desk.
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Last Update 15 January 1996