The open-source LAMMPS Molecular Dynamics Simulator from Sandia Labs has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grain systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the mesoscale or continuum levels.
Address: | 1515 Eubank SE |
City: | Albuquerque |
State/Province: | New Mexico |
Postcode: | 87123 |
Country/Region: | USA |