Tutorials for Sandia's Lammps Simulation Package
3 days ago
- #Simulation
- #Molecular Dynamics
- #LAMMPS
- LAMMPS is an open-source molecular simulation package for modeling particle-based systems across various applications.
- The software is versatile, supporting simulations from small desktop computers to large-scale supercomputing environments.
- A suite of tutorials is introduced to help new users learn LAMMPS, covering basics and advanced techniques.
- Advanced tutorials include reactive force fields, grand canonical Monte Carlo, enhanced sampling, and the REACTER protocol.
- LAMMPS-GUI is introduced as a cross-platform graphical text editor designed specifically for LAMMPS, aiding in input editing, simulation running, and visualization.