lammps不会c语言,Debian -- 在 sid 中的 lammps 软件包详细信息

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.