How to Code a Simulation with LAMMPS
Author:
Ella Carlander ’22
Co-Authors:
Michael Bolish
Faculty Mentor(s):
Katharina Vollmayr-Lee, Physics
Funding Source:
NSF
Abstract
We discuss how to use the computer program LAMMPS to build and run a molecular dynamics computer simulation. We provide steps in designing the simulation, with examples along the way from our summer project modelling granular media.