Crystallographic resources

VMD

Entered: Fri Dec 17 2010

Operating systems: AIX; HPUX; Irix; Linux; OSF1; Solaris; Unix; MS Windows

Type: Source

Languages: C++

Distribution: Free

Application fields: Chemistry; Graphics; Virtual reality; Visualization

Bibliography:

Description: High performance molecular visualization program. Uses hardware accelerated 3D rendering for real-time animation of molecular dynamics trajectories as well as static structures. Can be connected with a running MD simulation for interactive simulation work.

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



Last updated: 15 Oct 2021