Name NAMD Description NAMD is a parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. Home http://www.ks.uiuc.edu/Research/namd/ Source http://www.ks.uiuc.edu/Development/Download/download.cgi?PackageName=NAMD Executables Keywords NAMD, VMD, BioCoRE Contact Jim Phillips