package names descriptions source package names package contents all options

[  jammy  ] [  noble  ] [  questing  ] [  resolute  ] [  stonking  ]

[ Source: gromacs  ]

Links for gromacs

Ubuntu Resources:

• Bug Reports
• Ubuntu Changelog
• Copyright File

Download Source Package gromacs:

• [gromacs_2025.2-1.dsc]
• [gromacs_2025.2.orig-regressiontests.tar.gz]
• [gromacs_2025.2.orig.tar.gz]
• [gromacs_2025.2-1.debian.tar.xz]

Maintainer:

• Ubuntu MOTU Developers (Mail Archive)

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

• Debichem Team (Mail Archive)
• Nicholas Breen

It should generally not be necessary for users to contact the original maintainer.

External Resources:

• Homepage [www.gromacs.org]

Similar packages:

• votca
• votca-data
• votca-tutorials
• gromacs-data
• libjgromacs-java
• libvotca-2023
• libvotca-dev
• libvotca-2024
• libvotca-2025
• libjgromacs-java-doc
• cpptraj

Other Packages Related to gromacs

depends

recommends

suggests

enhances

• dep: gromacs-data (= 2025.2-1)

  GROMACS molecular dynamics sim, data and documentation

• dep: libc6 (>= 2.34)

  GNU C Library: Shared libraries

• dep: libgcc-s1 (>= 3.3.1)

  GCC support library

• dep: libgromacs10 (>= 2025.2)

  GROMACS molecular dynamics sim, shared libraries

• dep: libopenmpi40 (>= 5.0.7)

  high performance message passing library -- shared library

• dep: libstdc++6 (>= 11)

  GNU Standard C++ Library v3

• dep: sse4.2-support

  CPU feature checking - require SSE4.2

• rec: cpp

  GNU C preprocessor (cpp)

• rec: mpi-default-bin

  Standard MPI runtime programs (metapackage)

• sug: pymol

  Molecular Graphics System

Download gromacs

Download for all available architectures

Architecture	Package Size	Installed Size	Files
amd64	54.5 kB	433.0 kB	[list of files]