[ 源代码： lammps ]
软件包：python3-lammps（20210122~gita77bb+ds1-2 以及其他的）
python3-lammps 的相关链接
Debian 的资源：
下载源码包 lammps：
- [lammps_20210122~gita77bb+ds1-2.dsc]
- [lammps_20210122~gita77bb+ds1.orig.tar.xz]
- [lammps_20210122~gita77bb+ds1-2.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
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.
This package provides the Python module for LAMMPS.
其他与 python3-lammps 有关的软件包
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- dep: liblammps0
- Molecular Dynamics Simulator (shared library)
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- dep: mpi-default-bin
- Standard MPI runtime programs (metapackage)
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- dep: python3
- 交互式高级面向对象语言（默认 python3 版本）
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- rec: lammps-doc
- Molecular Dynamics Simulator (documentation)
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- rec: python3-mpi4py
- bindings of the Message Passing Interface (MPI) standard