» Ubuntu » Pakete » lucid (10.04LTS) » science » gromacs-data
lucid  ] [  precise  ] [  trusty  ] [  utopic  ] [  vivid  ]
[ Quellcode: gromacs  ]

Paket: gromacs-data (4.0.7-1) [universe]

Links für gromacs-data



Quellcode-Paket gromacs herunterladen:


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

Original Maintainers (usually from Debian):

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

Externe Ressourcen:

Ähnliche Pakete:

GROMACS molecular dynamics sim, data and documentation

GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.

It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers.

This package contains architecture-independent topology and force field data, documentation, man pages, and example files.

Andere Pakete mit Bezug zu gromacs-data

  • hängt ab von
  • empfiehlt
  • schlägt vor
  • enhances
  • rec: gromacs
    Molecular dynamics simulator, with building and analysis tools
  • sug: tcsh
    TENEX C Shell, an enhanced version of Berkeley csh
    oder c-shell
    virtuelles Paket, bereitgestellt durch csh, tcsh

gromacs-data herunterladen

Download für alle verfügbaren Architekturen
Architektur Paketgröße Größe (installiert) Dateien
all 1.520,4 kB7.528,0 kB [Liste der Dateien]