NAMD

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Contents 1 Description 2 Home page 3 Source code 4 Executables 5 Supported platforms 6 Documentation 7 Contact information 8 See also

Description

NAMD is a parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems.

Home page

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

Source code

• http://www.ks.uiuc.edu/Development/Download/download.cgi?PackageName=NAMD

Executables

Supported platforms

Linux/i386, Linux/alpha, SGI Origin

Documentation

• http://www.ks.uiuc.edu/Research/namd/2.3b1/notes.html

Contact information

Jim Phillips <jim@ks.uiuc.edu>

See also

• Software