The resource has been added to your collection
The STP LJ2DMD program is a molecular dynamics simulation of a system of particles in two dimensions interacting via the Lennard-Jones potential. The default initial condition is an array of N=64 particles of diameter 1 in a box of length L = 18 and an initial kinetic energy per particle of 1.0. Additional states and parameters can be specified using the Display|Switch GUI menu item. The program is distributed as a ready-to-run (compiled) Java archive. Double-clicking the stp_LJ2DMD.jar file will run the program if Java is installed on your computer.
This resource has not yet been reviewed.
Not Rated Yet.