NAMD

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General Information

NAMD is a parallel molecular dynamics program for UNIX platforms designed for high-performance simulations in structural biology.

Home Page

http://www.ks.uiuc.edu/Research/namd/

Documentation

Documents, tutorials and wiki can be found on the NAMD homepage.

Retrieved from "http://heorogar.titan.uio.no/index.php/NAMD"
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