Paket: gromacs-data (2024.1-1)

[ Källkod: gromacs  ]

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.

Märken: Field: Biologi, Chemistry, Role: Application Data, Dokumentation

Andra paket besläktade med gromacs-data

• dep: libjs-mathjax

  JavaScript display engine for LaTeX and MathML

• rec: gromacs

  Molecular dynamics simulator, with building and analysis tools

Hämta gromacs-data

Hämtningar för alla tillgängliga arkitekturer

Arkitektur	Paketstorlek	Installerad storlek	Filer
all	42.327,4 kbyte	298.601,0 kbyte	[filförteckning]