Presenter Information

Michael A. Stuller


A computer graphics program is developed for displaying water molecule configurations on the screen of a DN3500 Apollo workstation. The motivation was to generate a fast display of output from molecular dynamics or Monte Carlo computer simulations. Input to the program consists of a listing of the Cartesian coordinates of the atomic constituents of the molecules. Options in the program include: 1) number of molecules; 2) plot size; 3) atomic radii; 4) superposition of substrate atomic positions; 5) viewing angle; and 6) color-coded and/or numbered atoms. The program is written in Fortran.

Document Type


Presentation Date

April 1991