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MD Display: an interactive graphics program for visualization of molecular dynamics trajectories
T J Callahan1, E Swanson, T P Lybrand
1Computer Science Division, University of California, Berkeley, USA.
Journal of Molecular Graphics
|February 1, 1996
Abstract:
MD Display was developed as a means of visualizing molecular dynamic trajectories generated by Amber. The program runs on Silicon Graphics workstations, and features a simple user interface, and convenient display and analysis options. The program has now been extended to accept input from several other molecular dynamics programs.