Paketti: gromacs-data (2024.4-1)

[ Source: 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.

Tagit: Field: Biology, Chemistry, Role: Application Data, Käyttöohjeet

Muut pakettiin gromacs-data liittyvät paketit

• dep: libjs-mathjax

  JavaScript display engine for LaTeX and MathML

• rec: gromacs

  Molecular dynamics simulator, with building and analysis tools

Imuroi gromacs-data

Imurointi kaikille saataville arkkitehtuureille

Arkkitehtuuri	Paketin koko	Koko asennettuna	Tiedostot
all	42,399.1 kt	300,491.0 kt	[tiedostoluettelo]