Tarkennettu haku
jessie  ] [  stretch  ] [  stretch-backports  ] [  buster  ] [  sid  ]
[ Source: lammps  ]

Paketti: lammps (0~20161109.git9806da6-7)

Links for lammps



Imuroi lähdekoodipaketti lammps:


External Resources:

Samankaltaisia paketteja:

Molecular Dynamics Simulator

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.

Muut pakettiin lammps liittyvät paketit

  • depends
  • recommends
  • suggests
  • enhances

Imuroi lammps

Imurointi kaikille saataville arkkitehtuureille
Arkkitehtuuri Paketin koko Koko asennettuna Tiedostot
amd64 3,781.8 kt15,613.0 kt [tiedostoluettelo]
arm64 3,140.7 kt12,014.0 kt [tiedostoluettelo]
armel 3,898.3 kt17,220.0 kt [tiedostoluettelo]
armhf 3,131.5 kt9,228.0 kt [tiedostoluettelo]
i386 3,500.0 kt14,575.0 kt [tiedostoluettelo]
mips 3,692.2 kt15,803.0 kt [tiedostoluettelo]
mips64el 3,556.5 kt17,102.0 kt [tiedostoluettelo]
mipsel 3,776.3 kt15,803.0 kt [tiedostoluettelo]
ppc64el 3,457.5 kt14,761.0 kt [tiedostoluettelo]
s390x 3,033.8 kt14,511.0 kt [tiedostoluettelo]