This repo is used to store code related to the AI4S101 project (This is not officail repo!)
- MD_chapter2: python implementation of simpleMD.cpp (See at: https://github.com/brucefan1983/Molecular-Dynamics-Simulation/tree/master/chapter-02-simple_md)
- MD_chapter3: python implementation of linearMD.cpp (See at: https://github.com/brucefan1983/Molecular-Dynamics-Simulation/tree/master/chapter-03-linear_md)
- MD_chapter4: python implementation of tersoff.cpp (See at: https://github.com/brucefan1983/Molecular-Dynamics-Simulation/tree/master/chapter-04-empirical_potentials)