> For the complete documentation index, see [llms.txt](https://docs-ksc.gitbook.io/blog/llms.txt). Markdown versions of documentation pages are available by appending `.md` to page URLs; this page is available as [Markdown](https://docs-ksc.gitbook.io/blog/install/neuron/lammps.md).

# LAMMPS

LAMMPS(Large-scale Atomic/Molecular Massively Parallel Simulator)는 고성능 분자동역학 시뮬레이션을 위한 오픈소스 프로그램입니다. 원자, 분자, 고체, 연성물질 등 다양한 물질 시스템을 모델링할 수 있으며 병렬 처리가 뛰어나 대규모 시뮬레이션에 적합합니다. 다양한 상호작용 포텐션을 지원하고 유연한 스크립트 입력 구조로 사용자 정의가 가능합니다. 바이오, 재료과학, 물리, 나노 기술 등 다양한 분야에서 활용됩니다.

* LAMMPS 공식 홈페이지 ([https://www.lammps.org](https://www.lammps.org/))

* LAMMPS Github (<https://github.com/lammps/lammps>)

* LAMMPS 설치 문서

* 뉴론 OS 업그레이드 이후 설치 문서 (Rocky 9.4)

{% content-ref url="/pages/dJ0LqhcFrbe1CcQCoMLa" %}
[lammps-22Jul2025 (GPU 버전) 설치](/blog/install/neuron/lammps/lammps-22jul2025-install-gpu.md)
{% endcontent-ref %}

* 뉴론 OS 업그레이드 이전 설치 문서 (CentOS 7.9)

{% content-ref url="/pages/qFkh9nNC5bDzaLMsA8qE" %}
[lammps-16Mar18 (GPU 버전) 설치](/blog/install/neuron/lammps/lammps-16mar18-install-gpu.md)
{% endcontent-ref %}


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