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[ Source: gromacs  ]

Links for gromacs-openmpi

Ubuntu Resources:

• Bug Reports
• Ubuntu Changelog
• Copyright File

Download Source Package gromacs:

• [gromacs_4.5.5-2.dsc]
• [gromacs_4.5.5.orig.tar.gz]
• [gromacs_4.5.5-2.debian.tar.gz]

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:

• gromacs-mpich
• gromacs-data
• gromacs-dev
• gromacs
• libmeep-openmpi-dev
• libmeep-openmpi6
• meep-openmpi
• libmeep-lam4-6
• libmeep-lam4-dev
• libmeep-mpi-default-dev
• libmeep-mpi-default6

Other Packages Related to gromacs-openmpi

depends

recommends

suggests

• dep: libc6 (>= 2.11) [i386]

  Embedded GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

  dep: libc6 (>= 2.14) [amd64]

• dep: libfftw3-3

  Library for computing Fast Fourier Transforms

• dep: libopenmpi1.3

  high performance message passing library -- shared library

• dep: libxml2 (>= 2.7.4)

  GNOME XML library

• dep: openmpi-bin (>= 1.2.3)

  high performance message passing library -- binaries

• rec: gromacs

  Molecular dynamics simulator, with building and analysis tools

• sug: gromacs-data

  GROMACS molecular dynamics sim, data and documentation

Download gromacs-openmpi

Download for all available architectures

Architecture	Package Size	Installed Size	Files
amd64	6,089.0 kB	12,794.0 kB	[list of files]
i386	5,050.9 kB	11,959.0 kB	[list of files]