Alle Optionen
bullseye  ] [  sid  ]
[ Quellcode: gromacs  ]

Paket: libgromacs5 (2020.6-2)

Links für libgromacs5

Screenshot

Debian-Ressourcen:

Quellcode-Paket gromacs herunterladen:

Betreuer:

Externe Ressourcen:

Ähnliche Pakete:

GROMACS molecular dynamics sim, shared libraries

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 the shared library, libgromacs.

Andere Pakete mit Bezug zu libgromacs5

  • hängt ab von
  • empfiehlt
  • schlägt vor
  • erweitert

libgromacs5 herunterladen

Download für alle verfügbaren Architekturen
Architektur Paketgröße Größe (installiert) Dateien
mips64el 8.868,8 kB26.525,0 kB [Liste der Dateien]