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[ Source: gromacs  ]

Links for libnblib-gmx-dev

Ubuntu Resources:

• Bug Reports
• Ubuntu Changelog
• Copyright File

Download Source Package gromacs:

• [gromacs_2023.3-1ubuntu3.dsc]
• [gromacs_2023.3.orig-regressiontests.tar.gz]
• [gromacs_2023.3.orig.tar.gz]
• [gromacs_2023.3-1ubuntu3.debian.tar.xz]

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:

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

Other Packages Related to libnblib-gmx-dev

depends

recommends

suggests

enhances

• dep: libnblib-gmx0 (= 2023.3-1ubuntu3)

  GROMACS molecular dynamics sim, NB-LIB shared libraries

• rec: libgromacs-dev (= 2023.3-1ubuntu3)

  GROMACS molecular dynamics sim, development kit

• sug: gromacs (= 2023.3-1ubuntu3)

  Molecular dynamics simulator, with building and analysis tools

Download libnblib-gmx-dev

Download for all available architectures

Architecture	Package Size	Installed Size	Files
amd64	25.6 kB	175.0 kB	[list of files]
arm64	25.6 kB	175.0 kB	[list of files]
ppc64el	25.6 kB	175.0 kB	[list of files]
riscv64	25.6 kB	175.0 kB	[list of files]
s390x	25.6 kB	175.0 kB	[list of files]