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

Current Version:   2.3b1 License Type:   Freely distributed for non-profit use.

Home Site: http://www.ks.uiuc.edu/Research/namd/ Source Code Availability:   Yes Available Binary Packages: Debian Package:   No RedHat RPM Package:   No Other Packages:   Yes (compressed tar files) Targeted Platforms: HPUX-9.x, SGI IRIX-5.x, Convex Exemplar, Sun, AIX, Linux. Detail at ftp://ftp.ks.uiuc.edu/pub/mdscope/namd/README Software/Hardware Requirements: see http://www.ks.uiuc.edu/Research/namd/requirements.html for details

Other Links: ftp://ftp.ks.uiuc.edu/pub/mdscope/namd/ Mailing Lists/USENET News Groups: None User Comments: None See A Screen Shot?

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