[ ソース: lammps ]
パッケージ: lammps-doc (20240207+dfsg-1.1)
lammps-doc 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_20240207+dfsg-1.1.dsc]
- [lammps_20240207+dfsg.orig.tar.xz]
- [lammps_20240207+dfsg-1.1.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 (documentation)
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 documentation.
その他の lammps-doc 関連パッケージ
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- JavaScript library for dynamic web applications
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- dep: libjs-mathjax
- JavaScript display engine for LaTeX and MathML
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- dep: libjs-underscore
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- rec: lammps-examples
- Molecular Dynamics Simulator (examples)