Alle Optionen
buster  ] [  bullseye  ] [  bookworm  ] [  trixie  ] [  sid  ]
[ Quellcode: gromacs  ]

Paket: gromacs (2022.5-2)

Links für gromacs

Screenshot

Debian-Ressourcen:

Quellcode-Paket gromacs herunterladen:

Betreuer:

Externe Ressourcen:

Ähnliche Pakete:

Molecular dynamics simulator, with building and analysis tools

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 variants both for execution on a single machine, and using the MPI interface across multiple machines.

Markierungen: Feld: Biologie, Strukturelle Biologie, field::chemistry, implemented-in::c, Benutzer-Schnittstellen: Kommandozeile, interface::graphical, interface::x11, Rolle: Programm, GUI-Baukasten: X-Bibliothek, X-Window-System: Anwendung

Andere Pakete mit Bezug zu gromacs

  • hängt ab von
  • empfiehlt
  • schlägt vor
  • erweitert

gromacs herunterladen

Download für alle verfügbaren Architekturen
Architektur Paketgröße Größe (installiert) Dateien
ppc64el 142,7 kB857,0 kB [Liste der Dateien]