Balík: lammps-data (20210122~gita77bb+ds1-2)

Odkazy pre lammps-data

Zdroje Debian:

Stiahnuť zdrojový balík lammps:

Správcovia:

Externé zdroje:

Domovská stránka [lammps.sandia.gov]

Podobné balíky:

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)

Stiahnuť lammps-data

Stiahnuť pre všetky dostupné architektúry
Architektúra	Veľkosť balíka	Nainštalovaná veľkosť	Súbory
all	7,667.0 kB	47,085.0 kB	[zoznam súborov]