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.

Ei virallista pakettia saatavilla: openSUSE Leap 15.6

Jakelut

openSUSE Tumbleweed

openSUSE Leap 15.6

openSUSE Leap 15.5

openSUSE Backports for SLE 15 SP4

SUSE SLE-15-SP2

SUSE SLE-15-SP1

Ei-tuetut jakelut

Seuraavia jakeluja ei virallisesti tueta. Käytä näitä paketteja omalla vastuullasi.