Classical molecular dynamics code (C), implementing the velocity-Verlet and NOSQUISH algorithms with custom H2O-Ar interaction potential.
This a raw, badly-commented version of the code. Improved readability is a work in progess.
References : NOSQUISH algorithm : J. Chem. Phys. 116, 8649 (2002) Interaction potential : J. Chem. Phys. 129, 184310 (2008)