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gromacs

Libraries for Gromacs

About gromacs

Libraries for Gromacs

This project links 34 native package records across 4 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): 6 package records; Debian 13 (Trixie): 6 package records; openSUSE Leap 15.6: 11 package records; openSUSE Tumbleweed: 11 package records. Catalog coverage diagram, not an application screenshot.gromacs: recorded package coverageDebian 12 (Bookworm)6 recordsDebian 13 (Trixie)6 recordsopenSUSE Leap 15.611 recordsopenSUSE Tumbleweed11 records
OpenFactory diagram of linked package records. It is not an application screenshot.

Project identity

Project
gromacs
Publisher
Not authoritatively mapped
Native package records
34
Operating systems
debian-12, debian-13, opensuse-leap-15-6, opensuse-tumbleweed
License expression
Apache-2.0 AND LGPL-2.1-or-later AND BSD-3-Clause
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.

GROMACS is a package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but it can be used in several other field like polymer chemistry and solid state physics.

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. gromacs

    Debian 12 (Bookworm) / science

    2022.5-2

    Molecular dynamics simulator, with building and analysis tools

    amd64arm64bookworm
  2. gromacs-data

    Debian 12 (Bookworm) / science / source gromacs

    2022.5-2

    GROMACS molecular dynamics sim, data and documentation

    allbookworm
  3. libgromacs7

    Debian 12 (Bookworm) / libs / source gromacs

    2022.5-2

    GROMACS molecular dynamics sim, shared libraries

    amd64arm64bookworm
  4. libgromacs-dev

    Debian 12 (Bookworm) / libdevel / source gromacs

    2022.5-2

    GROMACS molecular dynamics sim, development kit

    amd64arm64bookworm
  5. libnblib-gmx0

    Debian 12 (Bookworm) / libs / source gromacs

    2022.5-2

    GROMACS molecular dynamics sim, NB-LIB shared libraries

    amd64arm64bookworm
  6. libnblib-gmx-dev

    Debian 12 (Bookworm) / libdevel / source gromacs

    2022.5-2

    GROMACS molecular dynamics sim, NB-LIB development kit

    amd64arm64bookworm

Debian 13 (Trixie)

  1. gromacs

    Debian 13 (Trixie) / science

    2025.2-1

    Molecular dynamics simulator, with building and analysis tools

    amd64arm64trixie
  2. gromacs-data

    Debian 13 (Trixie) / science / source gromacs

    2025.2-1

    GROMACS molecular dynamics sim, data and documentation

    alltrixie
  3. libgromacs10

    Debian 13 (Trixie) / libs / source gromacs

    2025.2-1

    GROMACS molecular dynamics sim, shared libraries

    amd64arm64trixie
  4. libgromacs-dev

    Debian 13 (Trixie) / libdevel / source gromacs

    2025.2-1

    GROMACS molecular dynamics sim, development kit

    amd64arm64trixie
  5. libnblib-gmx0

    Debian 13 (Trixie) / libs / source gromacs

    2025.2-1

    GROMACS molecular dynamics sim, NB-LIB shared libraries

    amd64arm64trixie
  6. libnblib-gmx-dev

    Debian 13 (Trixie) / libdevel / source gromacs

    2025.2-1

    GROMACS molecular dynamics sim, NB-LIB development kit

    amd64arm64trixie

openSUSE Leap 15.6

  1. gromacs

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

    2022.4-bp156.2.7

    Molecular Dynamics Package

    aarch64ppc64lex86_64leap-15.6
  2. gromacs-bash-completion

    openSUSE Leap 15.6 / Productivity/Other / source gromacs

    2022.4-bp156.2.7

    Bash completion for Gromacs

    noarchleap-15.6
  3. gromacs-data

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

    2022.4-bp156.2.7

    Data files for Gromacs

    noarchleap-15.6
  4. gromacs-devel

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

    2022.4-bp156.2.7

    Molecular dynamics package

    aarch64ppc64lex86_64leap-15.6
  5. gromacs-doc

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

    2022.4-bp156.2.7

    Documentation for Gromacs

    noarchleap-15.6
  6. gromacs-openmpi

    openSUSE Leap 15.6 / Productivity/Scientific/Chemistry / source gromacs-openmpi

    2022.4-bp156.2.7

    Molecular Dynamics Package

    aarch64ppc64lex86_64leap-15.6
  7. libgmxapi0

    openSUSE Leap 15.6 / System/Libraries / source gromacs

    2022.4-bp156.2.7

    Libraries for Gromacs

    aarch64ppc64lex86_64leap-15.6
  8. libgmxapi_mpi0

    openSUSE Leap 15.6 / System/Libraries / source gromacs-openmpi

    2022.4-bp156.2.7

    Libraries for Gromacs

    aarch64ppc64lex86_64leap-15.6
  9. libgromacs7

    openSUSE Leap 15.6 / System/Libraries / source gromacs

    2022.4-bp156.2.7

    Libraries for Gromacs

    aarch64ppc64lex86_64leap-15.6
  10. libgromacs_mpi7

    openSUSE Leap 15.6 / System/Libraries / source gromacs-openmpi

    2022.4-bp156.2.7

    Libraries for Gromacs

    aarch64ppc64lex86_64leap-15.6
  11. libnblib_gmx0

    openSUSE Leap 15.6 / System/Libraries / source gromacs

    2022.4-bp156.2.7

    Libraries for Gromacs

    aarch64ppc64lex86_64leap-15.6

openSUSE Tumbleweed

  1. gromacs

    openSUSE Tumbleweed / Productivity/Scientific/Chemistry / source gromacs

    2026.1-1.4

    Molecular Dynamics Package

    x86_64tumbleweed
  2. gromacs-bash-completion

    openSUSE Tumbleweed / Productivity/Other / source gromacs

    2026.1-1.4

    Bash completion for Gromacs

    noarchtumbleweed
  3. gromacs-data

    openSUSE Tumbleweed / Productivity/Scientific/Chemistry / source gromacs

    2026.1-1.4

    Data files for Gromacs

    noarchtumbleweed
  4. gromacs-devel

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

    2026.1-1.4

    Molecular dynamics package

    x86_64tumbleweed
  5. gromacs-doc

    openSUSE Tumbleweed / Productivity/Scientific/Chemistry / source gromacs

    2026.1-1.4

    Documentation for Gromacs

    noarchtumbleweed
  6. gromacs-openmpi

    openSUSE Tumbleweed / Productivity/Scientific/Chemistry / source gromacs-openmpi

    2026.1-1.4

    Molecular Dynamics Package

    x86_64tumbleweed
  7. libgmxapi0

    openSUSE Tumbleweed / System/Libraries / source gromacs

    2026.1-1.4

    Libraries for Gromacs

    x86_64tumbleweed
  8. libgmxapi_mpi0

    openSUSE Tumbleweed / System/Libraries / source gromacs-openmpi

    2026.1-1.4

    Libraries for Gromacs

    x86_64tumbleweed
  9. libgromacs11

    openSUSE Tumbleweed / System/Libraries / source gromacs

    2026.1-1.4

    Libraries for Gromacs

    x86_64tumbleweed
  10. libgromacs_mpi11

    openSUSE Tumbleweed / System/Libraries / source gromacs-openmpi

    2026.1-1.4

    Libraries for Gromacs

    x86_64tumbleweed
  11. libnblib_gmx0

    openSUSE Tumbleweed / System/Libraries / source gromacs

    2026.1-1.4

    Libraries for Gromacs

    x86_64tumbleweed

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.