[BiO BB] Molecular Mechanics (Universal Force Fields models)

Hongyu Zhang anstrom at yahoo.com
Sat Nov 1 14:18:02 EST 2003

MM3 is a pure molecular mechanics program. But I don't
know whether it's free now. Also try to check programs
like GROMOS, NAMD etc.. They are molecular dynamics
(MD) packages, but I think they also contain molecular
mechanics subroutines.

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