Pacote: lammps (20250204+dfsg.1-2)
Links para lammps
Recursos de Debian:
- Relatórios de bug
- Informação de desenvolvedor(a)
- Debian Changelog
- Arquivo de copyright
- Rastreador de patch Debian
Baixe o pacote-fonte lammps:
- [lammps_20250204+dfsg.1-2.dsc]
- [lammps_20250204+dfsg.1.orig.tar.xz]
- [lammps_20250204+dfsg.1-2.debian.tar.xz]
Mantenedores(as):
Fontes externas:
- Pagina principal [lammps.sandia.gov]
Pacotes similares:
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.
Outros pacotes relacionados a lammps
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- dep: libmpich12 [armel, armhf, i386]
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- dep: libopenmpi40 (>= 5.0.7) [não armel, armhf, i386]
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Download de lammps
Arquitetura | Tamanho do pacote | Tamanho instalado | Arquivos |
---|---|---|---|
amd64 | 18.4 kB | 58.0 kB | [lista de arquivos] |
arm64 | 18.4 kB | 110.0 kB | [lista de arquivos] |
armel | 18.1 kB | 109.0 kB | [lista de arquivos] |
armhf | 18.0 kB | 109.0 kB | [lista de arquivos] |
i386 | 18.4 kB | 57.0 kB | [lista de arquivos] |
ppc64el | 18.4 kB | 110.0 kB | [lista de arquivos] |
riscv64 | 18.1 kB | 54.0 kB | [lista de arquivos] |
s390x | 18.2 kB | 54.0 kB | [lista de arquivos] |