LboMD

Loughborough Molecular Dynamics (LboMD) - a parallel molecular dynamics program using Fortran and MPI.

An MPI based Fortran 95 Molecular Dynamics code which incorporates various type of interatomic potentials (pair-wise, many-body, electrostatic), optimisation routines (Conjugate Gradient, BFGS, etc.) and various simulations modes, such as collision cascade, nano-indentation, and energy optimisation.