alla flaggor
buster  ] [  bullseye  ] [  bookworm  ] [  trixie  ] [  sid  ]
[ Källkod: gromacs  ]

Paket: gromacs (2020.6-2)

Länkar för gromacs

Screenshot

Debianresurser:

Hämta källkodspaketet gromacs:

Ansvariga:

Externa resurser:

Liknande paket:

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.

Märken: Field: Biologi, Structural Biology, field::chemistry, implemented-in::c, User Interface: Command Line, interface::graphical, interface::x11, Role: Program, Interface Toolkit: X library, X Window System: Application

Andra paket besläktade med gromacs

  • beror
  • rekommenderar
  • föreslår
  • enhances

Hämta gromacs

Hämtningar för alla tillgängliga arkitekturer
Arkitektur Paketstorlek Installerad storlek Filer
ppc64el 140,8 kbyte603,0 kbyte [filförteckning]