[ ソース: lammps ]
パッケージ: lammps-examples (20220106.git7586adbb6a+ds1-2)
lammps-examples に関するリンク
Debian の資源:
lammps ソースパッケージをダウンロード:
- [lammps_20220106.git7586adbb6a+ds1-2.dsc]
- [lammps_20220106.git7586adbb6a+ds1.orig.tar.xz]
- [lammps_20220106.git7586adbb6a+ds1-2.debian.tar.xz]
メンテナ:
外部の資源:
- ホームページ [lammps.sandia.gov]
類似のパッケージ:
Molecular Dynamics Simulator (examples)
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.
The package contains example scripts and benchmarks.