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[ 源代码: lammps  ]

软件包:liblammps0t64(20240207+dfsg-1.1 以及其他的)

liblammps0t64 的相关链接

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Debian 的资源:

下载源码包 lammps

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外部的资源:

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Molecular Dynamics Simulator (shared library)

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 LAMMPS shared library.

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下载 liblammps0t64

下载可用于所有硬件架构的
硬件架构 版本 软件包大小 安装后大小 文件
armel 20240207+dfsg-1.1+b4 6,668.7 kB26,986.0 kB [文件列表]