ljmd

This is a simple molecular dynamics code which uses the Lennard-Jones potential.

Name		Name	Last commit message	Last commit date
Latest commit History 27 Commits
rand_example		rand_example
LICENSE		LICENSE
LJPotential.cpp		LJPotential.cpp
LJPotential.hpp		LJPotential.hpp
LJSimulation.cpp		LJSimulation.cpp
LJSimulation.hpp		LJSimulation.hpp
Makefile		Makefile
Particle.hpp		Particle.hpp
README.md		README.md
Vec3D.hpp		Vec3D.hpp
main.cpp		main.cpp

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