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.

openSUSE Leap 15.4 没有可用的官方软件包

发行版

openSUSE Tumbleweed

openSUSE Leap 15.4

openSUSE Leap 15.3

openSUSE Leap 15.2

SUSE SLE-15-SP2

SUSE SLE-15-SP1

不受支持的发行版

下列发行版未被官方支持。使用这些软件包需要您自担风险。