Paket: gromacs (2020.6-2)

Länkar för gromacs

Debianresurser:

Hämta källkodspaketet gromacs:

Ansvariga:

Debichem Team (QA-sida, E-postarkiv)
Nicholas Breen (QA-sida)

Externa resurser:

Hemsida [www.gromacs.org]

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

dep: gromacs-data (= 2020.6-2)

GROMACS molecular dynamics sim, data and documentation
dep: libc6 (>= 2.17)

GNU C-bibliotek: Delade bibliotek
också ett virtuellt paket som tillhandahålls av libc6-udeb
dep: libgcc-s1 (>= 3.0)

GCC stödbibliotek
dep: libgromacs5 (>= 2020.6)

GROMACS molecular dynamics sim, shared libraries
dep: libstdc++6 (>= 5.2)

GNU standardbibliotek v3 för C++
dep: libx11-6

X11 client-side library

rec: cpp

GNU C preprocessor (cpp)

sug: pymol

Molecular Graphics System

Hämta gromacs

Hämtningar för alla tillgängliga arkitekturer
Arkitektur	Paketstorlek	Installerad storlek	Filer
ppc64el	140,8 kbyte	603,0 kbyte	[filförteckning]