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软件包:liblammps0(20240207+dfsg-1 以及其他的) [debports]

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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
m68k (非官方移植版) 20220106.git7586adbb6a+ds1-2 2,908.9 kB11,707.0 kB [文件列表]
riscv64 (非官方移植版) 20220106.git7586adbb6a+ds1-2+b2 3,151.3 kB9,992.0 kB [文件列表]
sh4 (非官方移植版) 20240207+dfsg-1 8,684.6 kB27,036.0 kB [文件列表]
x32 (非官方移植版) 20200303+dfsg1-3+b1 6,284.9 kB27,193.0 kB [文件列表]