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[ Source: gromacs  ]

Links for libgromacs-dev

Ubuntu Resources:

• Bug Reports
• Ubuntu Changelog
• Copyright File

Download Source Package gromacs:

• [gromacs_2021.4-2.dsc]
• [gromacs_2021.4.orig-regressiontests.tar.gz]
• [gromacs_2021.4.orig.tar.gz]
• [gromacs_2021.4-2.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:

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

Other Packages Related to libgromacs-dev

depends

recommends

suggests

enhances

• dep: fftw3-dev

  virtual package provided by libfftw3-dev

• dep: libgromacs6 (= 2021.4-2)

  GROMACS molecular dynamics sim, shared libraries

• rec: gromacs-data

  GROMACS molecular dynamics sim, data and documentation

• sug: libx11-dev

  X11 client-side library (development headers)

• 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	160.3 kB	1,050.0 kB	[list of files]