Пакет: lammps (20210122~gita77bb ds1-2 и други)

Връзки за lammps

Ресурси за Debian:

Изтегляне на пакет-източник lammps.

Отговорници:

Външни препратки:

Начална страница [lammps.sandia.gov]

Подобни пакети:

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.

Други пакети, свързани с lammps

зависимости

препоръчани

предложени

enhances

dep: lammps-data

Molecular Dynamics Simulator. Data (potentials)
dep: libc6 (>= 2.17)

GNU C Library: Shared libraries
също и виртуален пакет, предлаган от libc6-udeb
dep: libgcc-s1 (>= 3.0)

GCC support library
dep: liblammps0 (>= 20210122~gita77bb ds1)

Molecular Dynamics Simulator (shared library)
dep: libopenmpi3 (>= 4.1.0)

high performance message passing library -- shared library
dep: libstdc 6 (>= 4.9)

GNU Standard C Library v3
dep: mpi-default-bin

Standard MPI runtime programs (metapackage)

rec: lammps-doc

Molecular Dynamics Simulator (documentation)

sug: openkim-models

Models and model-drivers for KIM-API
sug: python3

interactive high-level object-oriented language (default python3 version)

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Архитектура	Версия	Големина на пакета	Големина след инсталиране	Файлове
arm64	20210122~gita77bb ds1-2 b1	31,2 кБ	126,0 кБ	[списък на файловете]