[ 源代码： lammps ]
软件包：lammps-doc（20240207+dfsg-1.1）
lammps-doc 的相关链接
Debian 的资源：
下载源码包 lammps：
- [lammps_20240207+dfsg-1.1.dsc]
- [lammps_20240207+dfsg.orig.tar.xz]
- [lammps_20240207+dfsg-1.1.debian.tar.xz]
维护小组：
外部的资源：
- 主页 [lammps.sandia.gov]
相似软件包：
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.
其他与 lammps-doc 有关的软件包
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- dep: libjs-jquery
- 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
- JavaScript's functional programming helper library
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- rec: lammps-examples
- Molecular Dynamics Simulator (examples)