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[ Bron: gromacs  ]

Verwijzigingen voor gromacs-openmpi

Ubuntu bronnen:

• Probleemrapporten
• Ubuntu Changelog
• Copyright-bestand

Het bronpakket gromacs downloaden:

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

Beheerder:

• Ubuntu MOTU Developers (Mailarchief)

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

Original Maintainers (usually from Debian):

• Debichem Team (Mailarchief)
• Nicholas Breen

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

Externe bronnen:

• Homepage [www.gromacs.org]

Vergelijkbare pakketten:

• 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

Andere aan gromacs-openmpi gerelateerde pakketten

depends

recommends

suggests

• dep: libc6 (>= 2.11) [i386]

  Embedded GNU C Library: Shared libraries
  Ook een virtueel pakket geboden door: 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

gromacs-openmpi downloaden

Pakket downloaden voor alle beschikbare platforms

Platform	Pakketgrootte	Geïnstalleerde grootte	Bestanden
amd64	6.089,0 kB	12.794,0 kB	[overzicht]
i386	5.050,9 kB	11.959,0 kB	[overzicht]