Using LAMMPS on Palmetto 2
LAMMPS is a widely used molecular-dynamic simulation package based around the world. This workshop is intended to instruct users on the basic concepts of LAMMPS and how to run LAMMPS on the Palmetto 2 cluster efficiently, the high-performance computing resource at Clemson University.
Session Information
No live sessions are currently planned for this workshop.
Resources
A self-guided version is not currently available.