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lammps

Development headers and libraries for LAMMPS

About lammps

Development headers and libraries for LAMMPS

This project links 29 native package records across 5 recorded operating-system releases. Compare the retained versions and architectures below, then open the package for your own release.

These are catalog observations, not a guarantee of installation, compatibility, or upstream support.

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Project pictures and package coverage

Debian 12 (Bookworm): 7 package records; Debian 13 (Trixie): 7 package records; openSUSE Leap 15.6: 5 package records; openSUSE Leap 16.0: 5 package records; openSUSE Tumbleweed: 5 package records. Catalog coverage diagram, not an application screenshot.lammps: recorded package coverageDebian 12 (Bookworm)7 recordsDebian 13 (Trixie)7 recordsopenSUSE Leap 15.65 recordsopenSUSE Leap 16.05 recordsopenSUSE Tumbleweed5 records
OpenFactory diagram of linked package records. It is not an application screenshot.

Project identity

Project
lammps
Publisher
Not authoritatively mapped
Native package records
29
Operating systems
debian-12, debian-13, opensuse-leap-15-6, opensuse-leap-16-0, opensuse-tumbleweed
License expression
GPL-2.0-only AND GPL-3.0-or-later
Metadata completeness
100/100 (not a software quality rating)
Homepage
Visit upstream site
Source repository
Not reported

Source-reported description

The fullest retained description is shown with its source. Distribution packaging descriptions may include downstream details.

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. This package contains development headers and libraries for LAMMPS.

Description source

Packages by operating system

Compare recorded versions, then open a package for dependency, file, checksum, and repository evidence. Version strings are distribution-specific, not a ranking of newer software.

Debian 12 (Bookworm)

  1. lammps

    Debian 12 (Bookworm) / science / source lammps

    20220106.git7586adbb6a+ds1-2+b2

    Molecular Dynamics Simulator

    amd64arm64bookworm
  2. lammps-data

    Debian 12 (Bookworm) / doc / source lammps

    20220106.git7586adbb6a+ds1-2

    Molecular Dynamics Simulator. Data (potentials)

    allbookworm
  3. lammps-doc

    Debian 12 (Bookworm) / doc / source lammps

    20220106.git7586adbb6a+ds1-2

    Molecular Dynamics Simulator (documentation)

    allbookworm
  4. lammps-examples

    Debian 12 (Bookworm) / doc / source lammps

    20220106.git7586adbb6a+ds1-2

    Molecular Dynamics Simulator (examples)

    allbookworm
  5. liblammps0

    Debian 12 (Bookworm) / science / source lammps

    20220106.git7586adbb6a+ds1-2+b2

    Molecular Dynamics Simulator (shared library)

    amd64arm64bookworm
  6. liblammps-dev

    Debian 12 (Bookworm) / science / source lammps

    20220106.git7586adbb6a+ds1-2+b2

    Molecular Dynamics Simulator (dev files)

    amd64arm64bookworm
  7. python3-lammps

    Debian 12 (Bookworm) / python / source lammps

    20220106.git7586adbb6a+ds1-2+b2

    Molecular Dynamics Simulator

    amd64arm64bookworm

Debian 13 (Trixie)

  1. lammps

    Debian 13 (Trixie) / science

    20250204+dfsg.1-2

    Molecular Dynamics Simulator

    amd64arm64trixie
  2. lammps-data

    Debian 13 (Trixie) / doc / source lammps

    20250204+dfsg.1-2

    Molecular Dynamics Simulator. Data (potentials)

    alltrixie
  3. lammps-doc

    Debian 13 (Trixie) / doc / source lammps

    20250204+dfsg.1-2

    Molecular Dynamics Simulator (documentation)

    alltrixie
  4. lammps-examples

    Debian 13 (Trixie) / doc / source lammps

    20250204+dfsg.1-2

    Molecular Dynamics Simulator (examples)

    alltrixie
  5. liblammps0t64

    Debian 13 (Trixie) / science / source lammps

    20250204+dfsg.1-2

    Molecular Dynamics Simulator (shared library)

    amd64arm64trixie
  6. liblammps-dev

    Debian 13 (Trixie) / science / source lammps

    20250204+dfsg.1-2

    Molecular Dynamics Simulator (dev files)

    amd64arm64trixie
  7. python3-lammps

    Debian 13 (Trixie) / python / source lammps

    20250204+dfsg.1-2

    Molecular Dynamics Simulator

    amd64arm64trixie

openSUSE Leap 15.6

  1. lammps

    openSUSE Leap 15.6 / Productivity/Scientific/Chemistry / source lammps

    20201029-bp156.5.8

    Molecular Dynamics Simulator

    aarch64ppc64lex86_64leap-15.6
  2. lammps-data

    openSUSE Leap 15.6 / Productivity/Scientific/Chemistry / source lammps

    20201029-bp156.5.8

    LAMMPS data

    noarchleap-15.6
  3. lammps-devel

    openSUSE Leap 15.6 / Development/Libraries/C and C++ / source lammps

    20201029-bp156.5.8

    Development headers and libraries for LAMMPS

    aarch64ppc64lex86_64leap-15.6
  4. liblammps0

    openSUSE Leap 15.6 / System/Libraries / source lammps

    20201029-bp156.5.8

    LAMMPS library

    aarch64ppc64lex86_64leap-15.6
  5. python3-lammps

    openSUSE Leap 15.6 / Development/Languages/Python / source lammps

    20201029-bp156.5.8

    LAMMPS python module

    aarch64ppc64lex86_64leap-15.6

openSUSE Leap 16.0

  1. lammps

    openSUSE Leap 16.0 / Productivity/Scientific/Chemistry / source lammps

    20240829.02-bp160.1.5

    Molecular Dynamics Simulator

    aarch64ppc64les390xx86_64leap-16.0
  2. lammps-data

    openSUSE Leap 16.0 / Productivity/Scientific/Chemistry / source lammps

    20240829.02-bp160.1.5

    LAMMPS data

    noarchleap-16.0
  3. lammps-devel

    openSUSE Leap 16.0 / Development/Libraries/C and C++ / source lammps

    20240829.02-bp160.1.5

    Development headers and libraries for LAMMPS

    aarch64ppc64les390xx86_64leap-16.0
  4. liblammps0

    openSUSE Leap 16.0 / System/Libraries / source lammps

    20240829.02-bp160.1.5

    A molecular dynamics simulator library

    aarch64ppc64les390xx86_64leap-16.0
  5. python3-lammps

    openSUSE Leap 16.0 / Development/Languages/Python / source lammps

    20240829.02-bp160.1.5

    LAMMPS python module

    noarchleap-16.0

openSUSE Tumbleweed

  1. lammps

    openSUSE Tumbleweed / Productivity/Scientific/Chemistry / source lammps

    20250722.03-1.6

    Molecular Dynamics Simulator

    x86_64tumbleweed
  2. lammps-data

    openSUSE Tumbleweed / Productivity/Scientific/Chemistry / source lammps

    20250722.03-1.6

    LAMMPS data

    noarchtumbleweed
  3. lammps-devel

    openSUSE Tumbleweed / Development/Libraries/C and C++ / source lammps

    20250722.03-1.6

    Development headers and libraries for LAMMPS

    x86_64tumbleweed
  4. liblammps0

    openSUSE Tumbleweed / System/Libraries / source lammps

    20250722.03-1.6

    A molecular dynamics simulator library

    x86_64tumbleweed
  5. python3-lammps

    openSUSE Tumbleweed / Development/Languages/Python / source lammps

    20250722.03-1.6

    LAMMPS python module

    noarchtumbleweed

Project resources and further reading

Mapping provenance

Only source-backed identity signals create public cross-OS links. A reviewer can later approve or dispute an inferred relationship without rewriting native package history.

No field-level source record is published yet.