Pycumd Python Cuda Molecular Dynamics Argon System

Summary

The project can be found here: github.com/VHeusinkveld/CP1-argon_atom_simulation Note that this is my first MATLAB code is property of University of Minnesota. Code uses Velocity Verlet algorithm with a Lennard Jones potential function. A false color video of condensing This video was made as part of a physics project . An array of 5x5x5 carbon monoxide molecules was simulated using UnoMD (developed by Ingrid Barbosa-Farias and Omar Arias Gaguancela, github.com/ingcoder/unomd) is a 100 Argons with periodic boundary conditions, the temperature reaches about 300K after 10000 fs. Simulation codes are in C ... The total time of the simulation is 2 picoseconds. Based on Giorodano's Computational Physics, ch 9.