Tj. Callahan et al., MD-DISPLAY - AN INTERACTIVE GRAPHICS PROGRAM FOR VISUALIZATION OF MOLECULAR-DYNAMICS TRAJECTORIES, Journal of molecular graphics, 14(1), 1996, pp. 39
MD Display was developed as a means of visualizing molecular dynamic t
rajectories generated by Amber.(1) The program runs on Silicon Graphic
s workstations, and features a simple user interface, and convenient d
isplay and analysis options. The program has now been extended to acce
pt input from several other molecular dynamics programs.