全部搜尋項
bullseye  ] [  bookworm  ] [  sid  ]
[ 原始碼: lammps  ]

套件:lammps-examples(20240207+dfsg-1.1)

lammps-examples 的相關連結

Screenshot

Debian 的資源:

下載原始碼套件 lammps

維護小組:

外部的資源:

相似套件:

Molecular Dynamics Simulator (examples)

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 example scripts and benchmarks.

其他與 lammps-examples 有關的套件

  • 依賴
  • 推薦
  • 建議
  • 增強

下載 lammps-examples

下載可用於所有硬體架構的
硬體架構 套件大小 安裝後大小 檔案
all 44,355。3 kB216,480。0 kB [檔案列表]