lammps

Molecular Dynamics Simulator

LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.

No hay ningún paquete oficial disponible para openSUSE Leap 15.4

Distribuciones

openSUSE Tumbleweed

openSUSE Leap 15.4

openSUSE Leap 15.3

openSUSE Leap 15.2

SUSE SLE-15-SP2

SUSE SLE-15-SP1

Distribuciones sin soporte

Las siguientes distribuciones no tienen soporte oficial. Use estos paquetes por su cuenta y riesgo.