Herausgeber
AMD
Built By
AMD
Multi-GPU Support
true
Beschreibung
The Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a classical molecular dynamics code for materials modeling.
- Überblick
AMD
AMD
true
The Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a classical molecular dynamics code for materials modeling.