DESCRIPTION

This is simplemd, a very simple molecular dynamics software
which can be used to simulate Lennard-Jones systems.

It has been written with the purpose of teaching molecular dynamics
and of being easily readable.

TREE

src/ source code along with a README file documenting input options
xyz/ sample input files
cpp/ c++ version of the code. this is the same code included in plumed2
python/ python version of the code (STILL UNDER DEVELOPMENT)