brew

lammps mit Homebrew, apt, dnf, Nix, zypper installieren

Prüfe Installationswege, Executables, Metadaten und Sicherheitshinweise für lammps in AI-Agent-Workflows.

Installationsbefehl Sicherheitshinweise

Installation

Weitere Installationsbefehle

macOS

Homebrewverifiziert · 100%

brew install lammps

local Homebrew formula metadata

Linux

Debian aptverifiziert · 92%

sudo apt install lammps

Debian stable package indexes · lammps · Quelle: deb.debian.org

Fedora dnfverifiziert · 92%

sudo dnf install lammps

Fedora Rawhide package metadata · lammps · Quelle: dl.fedoraproject.org

Nixverifiziert · 92%

nix profile install nixpkgs#lammps

nixpkgs package indexes · pkgs/by-name/la/lammps/package.nix · Quelle: api.github.com

openSUSE zypperverifiziert · 92%

sudo zypper install lammps

openSUSE Tumbleweed package metadata · lammps · Quelle: download.opensuse.org

Überblick

Paketzusammenfassung

Molecular Dynamics Simulator

Projektlinks

Befehle und Aliase

lmp_mpi
lmp_serial

Verlauf

Projektgeschichte und Nutzung

LAMMPS, the Large-scale Atomic/Molecular Massively Parallel Simulator, is a major open-source molecular dynamics code from Sandia National Laboratories. It is important both as scientific software and as a long-running packaging challenge because it spans MPI, optional accelerator packages, many force-field styles, library interfaces, Python integration, and large documentation.

Projektgeschichte

The official LAMMPS history says development began in the mid-1990s under a cooperative research and development agreement between Sandia, LLNL, Cray, Bristol Myers Squibb, and DuPont, led by Steve Plimpton at Sandia, to build a large-scale parallel classical molecular dynamics code. The early Fortran line produced LAMMPS 99 and LAMMPS 2001.

The C++ rewrite was publicly released as open-source code in September 2004 and incorporated ideas or code from earlier Sandia parallel molecular dynamics codes such as ParaDyn, Warp, and GranFlow. In late 2006, capabilities from Aidan Thompson's GRASP code began being merged, including many-body potentials and ReaxFF-related charge-equilibration routines.

The LAMMPS manual describes the project as a GPLv2 classical molecular dynamics simulator focused on materials modeling, designed to run efficiently on parallel computers and to be easy to extend. It also notes that development is coordinated on GitHub and that contributions now come from many research groups and institutions.

Adoptionsgeschichte

LAMMPS became a standard tool in computational materials science because it scales from single processors to parallel message-passing runs and covers solid-state materials, soft matter, coarse-grained systems, and particle simulations at atomic, mesoscopic, or continuum scales. The official history page tracks years of stable releases and feature additions, while the manual's command reference and programmer guide show the breadth expected by research users and package maintainers.

Wie es verwendet wird

Users run LAMMPS with input scripts that define units, atom styles, force fields, fixes, computes, dumps, and run controls. Packagers commonly expose serial and MPI executables and must decide which optional packages, acceleration backends, and libraries to enable.

Warum Paket-Nerds sich dafür interessieren

LAMMPS is a heavyweight science package in the best sense: it is open, heavily cited, parallel, extensible, and full of optional compile-time surfaces. It is the kind of package where build flags and dependency choices materially change what researchers can simulate.

Zeitleiste

Mid-1990s: LAMMPS development began under a CRADA involving Sandia, LLNL, Cray, Bristol Myers Squibb, and DuPont.
1999: Final Fortran 77 version LAMMPS 99 was released.
2001: Final Fortran 90 version LAMMPS 2001 was released.
2004-09: The C++ rewrite was publicly released as open-source code.
2006: GRASP-derived capabilities began merging into LAMMPS.
2020-03-19: LAMMPS began requiring a compiler at least compatible with C++11.

Related projects

Related Sandia and molecular dynamics projects include ParaDyn, Warp, GranFlow, GRASP, DYNAMO, ReaxFF, Kokkos-enabled accelerator work, and the broader MPI-based scientific computing stack.

Quellen

Sicherheitslage

Risikostufe: grün

narrow executable package without higher-risk signals.

Risikoklassifikator

grün Risiko · niedrig Konfidenz · appliance

Warum

narrow executable package without higher-risk signals

Signale

metadata:no-higher-risk-signals

Installationsverhalten

In den Formelmetadaten ist kein Homebrew-Post-install-Hook erfasst.
Homebrew-Bottle-Metadaten sind für 6 Plattformziele verfügbar.
Installiert mit 6 Laufzeitabhängigkeiten.
Build-Metadaten listen 3 Build-Abhängigkeiten.

Empfohlene Prüfung

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Executables

Installierte Executables

Befehl	Art	Sichtbarkeit	Hinweis
`lmp_mpi`	cli	globales Executable
`lmp_serial`	cli	globales Executable

Aktualität

Version und Aktualität

Diese Signale trennen das Alter der Seitengenerierung, Aktivität des Paketmanagers und Upstream-Release-Vergleich. Versionsrückstand wird nur gemeldet, wenn eine Evidenz-URL und vergleichbare Versionen vorhanden sind.

Seite generiert2026-07-10

Manager-Version20250722-update4

Manager aktualisiert2026-06-25

lokale DatenOK

Upstreamnot checked

neueste erkannte Versionnicht erkannt

https://github.com/lammps/lammps

InfoNo cached GitHub release or tag data was available.https://github.com/lammps/lammpsnone Konfidenz

Installationsmetadaten

Paketmetadaten

Paketschlüssel	brew:lammps
Version	20250722-update4
Paketmanager	Homebrew
Paketmanager-Seite	https://formulae.brew.sh/formula/lammps
Homepage	https://docs.lammps.org/
Repository	https://github.com/lammps/lammps
Upstream-Dokumentation	https://docs.lammps.org/
Lizenz	GPL-2.0-only
Quellarchiv	https://github.com/lammps/lammps/archive/refs/tags/stable_22Jul2025_update4.tar.gz
Zuletzt aktualisiert	2026-06-25T13:37:48+02:00
Pulse	updated
Abhängigkeiten	fftw, jpeg-turbo, kim-api, libomp, libpng, open-mpi
Build-Abhängigkeiten	cmake, pkgconf, voro++
Von macOS bereitgestellte Bibliotheken	curl, python
Bottle	verfügbar (auf arm64_linux, arm64_sequoia, arm64_sonoma, arm64_tahoe, sonoma, x86_64_linux)
Homebrew post-install	nicht definiert
Dienst	keiner deklariert

Registry-Fakten

Details aus der Quelldatenbank

Source Database	Homebrew formula API
Tap	homebrew/core
Full Name	lammps
Version Scheme	0
Revision	0
Bottle Stable Root URL	https://ghcr.io/v2/homebrew/core
Deprecated	no
Disabled	no
Keg Only	no
URL Keys	stable

Source-Datenbank-Treffer

Andere Paketmanager-Einträge

Treffer stammen aus externen Paketmanager-Indizes und bleiben von lokalen Automic-Vault-Paketlinks getrennt.

Debian apt95%

lammps 20250204+dfsg.1-2

Molecular Dynamics Simulator

https://lammps.sandia.gov/

sudo apt install lammps

Section: science
Architecture: amd64
7 Abhängigkeiten
3 optionale Abhängigkeiten
normalized package name match
Abgeglichen nach: Lammps

Debian stable package indexes · deb.debian.org · Debian stable package indexes: lammps from https://deb.debian.org/debian/dists/stable/main/binary-amd64/Packages.xz

Debian apt95%

lammps-data 20250204+dfsg.1-2

Molecular Dynamics Simulator.

https://lammps.sandia.gov/

sudo apt install lammps-data

Section: doc
Architecture: all
Source Package: lammps
normalized package name match
Abgeglichen nach: Lammps

Debian stable package indexes · deb.debian.org · Debian stable package indexes: lammps-data from https://deb.debian.org/debian/dists/stable/main/binary-amd64/Packages.xz

Debian apt95%

lammps-doc 20250204+dfsg.1-2

Molecular Dynamics Simulator (documentation)

https://lammps.sandia.gov/

sudo apt install lammps-doc

Section: doc
Architecture: all
Source Package: lammps
3 Abhängigkeiten
1 optionale Abhängigkeiten
normalized package name match
Abgeglichen nach: Lammps

Debian stable package indexes · deb.debian.org · Debian stable package indexes: lammps-doc from https://deb.debian.org/debian/dists/stable/main/binary-amd64/Packages.xz

Debian apt95%

lammps-examples 20250204+dfsg.1-2

Molecular Dynamics Simulator (examples)

https://lammps.sandia.gov/

sudo apt install lammps-examples

Section: doc
Architecture: all
Source Package: lammps
1 optionale Abhängigkeiten
normalized package name match
Abgeglichen nach: Lammps

Debian stable package indexes · deb.debian.org · Debian stable package indexes: lammps-examples from https://deb.debian.org/debian/dists/stable/main/binary-amd64/Packages.xz

Debian apt95%

liblammps-dev 20250204+dfsg.1-2

Molecular Dynamics Simulator (dev files)

https://lammps.sandia.gov/

sudo apt install liblammps-dev

Section: science
Architecture: amd64
Source Package: lammps
2 Abhängigkeiten
1 optionale Abhängigkeiten
normalized package name match
Abgeglichen nach: Lammps

Debian stable package indexes · deb.debian.org · Debian stable package indexes: liblammps-dev from https://deb.debian.org/debian/dists/stable/main/binary-amd64/Packages.xz

Debian apt95%

liblammps0t64 20250204+dfsg.1-2

Molecular Dynamics Simulator (shared library)

https://lammps.sandia.gov/

sudo apt install liblammps0t64

Section: science
Architecture: amd64
Source Package: lammps
22 Abhängigkeiten
1 stellt bereit
normalized package name match
Abgeglichen nach: Lammps

Debian stable package indexes · deb.debian.org · Debian stable package indexes: liblammps0t64 from https://deb.debian.org/debian/dists/stable/main/binary-amd64/Packages.xz

Debian apt95%

python3-lammps 20250204+dfsg.1-2

Molecular Dynamics Simulator

https://lammps.sandia.gov/

sudo apt install python3-lammps

Section: python
Architecture: amd64
Source Package: lammps
3 Abhängigkeiten
2 optionale Abhängigkeiten
normalized package name match
Abgeglichen nach: Lammps

Debian stable package indexes · deb.debian.org · Debian stable package indexes: python3-lammps from https://deb.debian.org/debian/dists/stable/main/binary-amd64/Packages.xz

Nix95%

lammps

nix profile install nixpkgs#lammps

normalized package name match
Abgeglichen nach: Lammps

nixpkgs package indexes · api.github.com · nixpkgs package indexes: pkgs/by-name/la/lammps/package.nix from https://api.github.com/repos/NixOS/nixpkgs/git/trees/master?recursive=1

Ubuntu apt95%

lammps 20240207+dfsg-1.1build3

Molecular Dynamics Simulator

https://lammps.sandia.gov/

sudo apt install lammps

Section: universe/science
Architecture: amd64
7 Abhängigkeiten
3 optionale Abhängigkeiten
normalized package name match
Abgeglichen nach: Lammps

Ubuntu 24.04 LTS package indexes · archive.ubuntu.com · Ubuntu 24.04 LTS package indexes: lammps from https://archive.ubuntu.com/ubuntu/dists/noble/universe/binary-amd64/Packages.gz

Ubuntu apt95%

lammps-data 20240207+dfsg-1.1build3

Molecular Dynamics Simulator.

https://lammps.sandia.gov/

sudo apt install lammps-data

Section: universe/doc
Architecture: all
Source Package: lammps
normalized package name match
Abgeglichen nach: Lammps

Ubuntu 24.04 LTS package indexes · archive.ubuntu.com · Ubuntu 24.04 LTS package indexes: lammps-data from https://archive.ubuntu.com/ubuntu/dists/noble/universe/binary-amd64/Packages.gz

Ubuntu apt95%

lammps-doc 20240207+dfsg-1.1build3

Molecular Dynamics Simulator (documentation)

https://lammps.sandia.gov/

sudo apt install lammps-doc

Section: universe/doc
Architecture: all
Source Package: lammps
3 Abhängigkeiten
1 optionale Abhängigkeiten
normalized package name match
Abgeglichen nach: Lammps

Ubuntu 24.04 LTS package indexes · archive.ubuntu.com · Ubuntu 24.04 LTS package indexes: lammps-doc from https://archive.ubuntu.com/ubuntu/dists/noble/universe/binary-amd64/Packages.gz

Ubuntu apt95%

lammps-examples 20240207+dfsg-1.1build3

Molecular Dynamics Simulator (examples)

https://lammps.sandia.gov/

sudo apt install lammps-examples

Section: universe/doc
Architecture: all
Source Package: lammps
1 optionale Abhängigkeiten
normalized package name match
Abgeglichen nach: Lammps

Ubuntu 24.04 LTS package indexes · archive.ubuntu.com · Ubuntu 24.04 LTS package indexes: lammps-examples from https://archive.ubuntu.com/ubuntu/dists/noble/universe/binary-amd64/Packages.gz

Ubuntu apt95%

liblammps-dev 20240207+dfsg-1.1build3

Molecular Dynamics Simulator (dev files)

https://lammps.sandia.gov/

sudo apt install liblammps-dev

Section: universe/science
Architecture: amd64
Source Package: lammps
2 Abhängigkeiten
1 optionale Abhängigkeiten
normalized package name match
Abgeglichen nach: Lammps

Ubuntu 24.04 LTS package indexes · archive.ubuntu.com · Ubuntu 24.04 LTS package indexes: liblammps-dev from https://archive.ubuntu.com/ubuntu/dists/noble/universe/binary-amd64/Packages.gz

Ubuntu apt95%

liblammps0t64 20240207+dfsg-1.1build3

Molecular Dynamics Simulator (shared library)

https://lammps.sandia.gov/

sudo apt install liblammps0t64

Section: universe/science
Architecture: amd64
Source Package: lammps
22 Abhängigkeiten
1 stellt bereit
normalized package name match
Abgeglichen nach: Lammps

Ubuntu 24.04 LTS package indexes · archive.ubuntu.com · Ubuntu 24.04 LTS package indexes: liblammps0t64 from https://archive.ubuntu.com/ubuntu/dists/noble/universe/binary-amd64/Packages.gz

Ubuntu apt95%

python3-lammps 20240207+dfsg-1.1build3

Molecular Dynamics Simulator

https://lammps.sandia.gov/

sudo apt install python3-lammps

Section: universe/python
Architecture: amd64
Source Package: lammps
3 Abhängigkeiten
2 optionale Abhängigkeiten
normalized package name match
Abgeglichen nach: Lammps

Ubuntu 24.04 LTS package indexes · archive.ubuntu.com · Ubuntu 24.04 LTS package indexes: python3-lammps from https://archive.ubuntu.com/ubuntu/dists/noble/universe/binary-amd64/Packages.gz

dnf95%

lammps 20260330-2.fc45

Molecular Dynamics Simulator

https://www.lammps.org/

sudo dnf install lammps

License: GPL-2.0-only
Category: Unspecified
Architecture: x86_64
Source Package: lammps
19 Abhängigkeiten
2 stellt bereit
normalized package name match
Abgeglichen nach: Lammps

Fedora Rawhide package metadata · dl.fedoraproject.org · Fedora Rawhide package metadata: lammps from https://dl.fedoraproject.org/pub/fedora/linux/development/rawhide/Everything/x86_64/os/repodata/e5ca8ce900cd68f5419e1c39ae517343100b306336cbaeb70a3c153121d95094-primary.xml.zst

Quellspur

Aus Repository-Daten generiert

Diese Seite wird von av-web aus dem privaten Paket-SQLite-Artefakt bereitgestellt, das scripts/generate-pkg-sqlite.py erstellt.

Combined YAML source

View the package source record on GitHub.

combined/lammps.yml

Verwendete Quellen

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curated package history
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package relationship graph
package version freshness
package-page enrichment

lammps mit Homebrew, apt, dnf, Nix, zypper installieren

Weitere Installationsbefehle

macOS

Linux

Paketzusammenfassung

Projektlinks

Befehle und Aliase

Projektgeschichte und Nutzung

Projektgeschichte

Adoptionsgeschichte

Wie es verwendet wird

Warum Paket-Nerds sich dafür interessieren

Zeitleiste

Related projects

Quellen

Risikostufe: grün

Risikoklassifikator

Warum

Signale

Installationsverhalten

Empfohlene Prüfung

Installierte Executables

Version und Aktualität

Paketmetadaten

Details aus der Quelldatenbank

Andere Paketmanager-Einträge

Interne Paketlinks

Themen-Hubs

Verwandte Tools

Gleicher Workflow

Agent-Sicherheitsleitfäden

Aus Repository-Daten generiert

Combined YAML source

Verwendete Quellen