Crystallographic resources

NAMD

Entered: Wed Nov 24 2010

Operating systems: HPUX; Irix; Linux; Solaris; Unix

Type:

Languages:

Distribution: Free

Application fields: Biology

Bibliography:

Description: Parallel, object-oriented molecular dynamics program designed for high performance molecular dynamics simulations of large biomolecular systems.

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



Last updated: 15 Oct 2021