LAMMPS is the leading classical molecular dynamics code in the world today. Developed at Sandia National Laboratories by Dr. Steve Plimpton, LAMMPS has the widest coverage of forcefields for soft and hard materials, has the most versatile tools for applying constraints and property evaluation, and focuses on the efficient, massively parallel execution of computational tasks. ​ The MedeA-LAMMPS module provides flexible calculation setup and analysis capabilities to unlock the power of LAMMPS. Combined with the Transport Bundle, transport properties including diffusivity, viscosity, and thermal conductivity are at your fingertips.