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molecular_dynamics

A basic simulation of particles under Lenard-Jones potential using the cell linked-lists method.

100x100p2500t100

The simulation consists of a 2-dimensional box with a number of particles with the potential of interation

and initial average velocity folowing the Maxwell Distribution. Integration of the equations of motion is done using Verlet Integration method. The mass of the particles, as well as the Boltzmann Constant are set to 1, for simplicity. Running main.py will plot, at the end of each step of integration, the relevant physical quantities of the system. Run main.py --help for usage info.

Make sure to intall Numpy and Matplotlib before running main.py.