[ nabia ]
[ aramo ]
[ 原始碼： lammps ]
套件： lammps-data (20191120+dfsg1-2build2)
lammps-data 的相關超連結
Trisquel 的資源：
下載原始碼套件 lammps：
- [lammps_20191120+dfsg1-2build2.dsc]
- [lammps_20191120+dfsg1.orig.tar.xz]
- [lammps_20191120+dfsg1-2build2.debian.tar.xz]
維護者：
Original Maintainers:
- Debian Science Maintainers (郵件存檔)
- Anton Gladky
外部的資源：
- 主頁 [lammps.sandia.gov]
相似套件：
Molecular Dynamics Simulator. Data (potentials)
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 data (potentials)