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[ Source: gromacs  ]

About

published in section universe

Ubuntu Resources:

• Launchpad
• Bug Reports
• Source Package
• Publishing History
• Changelog
• Copyright File

Source Package gromacs:

• [gromacs_2026.4.orig-regressiontests.tar.gz]
• [gromacs_2026.4.orig.tar.gz]
• [gromacs_2026.4-1ubuntu1.debian.tar.xz]
• [gromacs_2026.4-1ubuntu1.dsc]

Maintainer:

• Ubuntu 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:

• libnblib-gmx-dev
• libgromacs6
• libgromacs8
• libgromacs10
• libgromacs11
• gromacs-data
• libnblib0
• libnblib-gmx0
• gromacs-mpi
• libvotca-dev
• gromacs

Other Packages Related to libgromacs-dev

depends

recommends

suggests

enhances

• dep: libfftw3-dev

  Library for computing Fast Fourier Transforms - development

• dep: libgromacs11 (= 2026.4-1ubuntu1)

  GROMACS molecular dynamics sim, shared libraries

• rec: gromacs-data

  GROMACS molecular dynamics sim, data and documentation

• sug: mpi-default-bin

  Standard MPI runtime programs (metapackage)

• sug: mpi-default-dev

  Standard MPI development files (metapackage)

• sug: zlib1g-dev

  compression library - development

Download libgromacs-dev

Download for all available architectures

Architecture	Package Size	Installed Size	Files
amd64	167.0 kB	1,102.0 kB	[list of files]
arm64	167.0 kB	1,102.0 kB	[list of files]
ppc64el	167.0 kB	1,102.0 kB	[list of files]
riscv64	167.0 kB	1,102.0 kB	[list of files]
s390x	167.0 kB	1,102.0 kB	[list of files]