Package: lammps (20220106.git7586adbb6a ds1-2 and others)

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Homepage [lammps.sandia.gov]

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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.

Other Packages Related to lammps

depends

recommends

suggests

enhances

dep: lammps-data

Molecular Dynamics Simulator. Data (potentials)
dep: libc6 (>= 2.34)

GNU C könyvtár: megosztott könyvtárak
also a virtual package provided by libc6-udeb
dep: libgcc-s1 (>= 3.0)

GCC támogató programkönyvtár
dep: liblammps0 (>= 20220106.git7586adbb6a ds1)

Molecular Dynamics Simulator (shared library)
dep: libopenmpi3 (>= 4.1.4)

high performance message passing library -- shared library
dep: libstdc 6 (>= 4.1.1)

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)

Download lammps

Download for all available architectures
Architecture	Version	Package Size	Installed Size	Files
s390x	20220106.git7586adbb6a ds1-2 b2	16.3 kB	54.0 kB	[list of files]