Package: gromacs (2020.6-2)

Links for gromacs

Debian Resources:

Download Source Package gromacs:

Maintainers:

Debichem Team (QA Page, Mail Archive)
Nicholas Breen (QA Page)

External Resources:

Homepage [www.gromacs.org]

Similar packages:

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.

Tags: Field: Biology, 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

Other Packages Related to gromacs

depends

recommends

suggests

enhances

dep: gromacs-data (= 2020.6-2)

GROMACS molecular dynamics sim, data and documentation
dep: libc6 (>= 2.14) [amd64]

GNU C könyvtár: megosztott könyvtárak
also a virtual package provided by libc6-udeb

dep: libc6 (>= 2.17) [arm64, ppc64el]

dep: libc6 (>= 2.7) [not amd64, arm64, ppc64el]
dep: libgcc-s1 (>= 3.0) [not armel, armhf]

GCC támogató programkönyvtár

dep: libgcc-s1 (>= 3.5) [armel, armhf]
dep: libgromacs5 (>= 2020.6)

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

GNU Standard C++ Library v3
dep: libx11-6

X11 client-side library
dep: neon-support [armhf]

prevent installation on processors without required instructions
dep: sse2-support [i386]

prevent installation on processors without required instructions
dep: sse4.2-support [amd64]

prevent installation on processors without required instructions

rec: cpp

GNU C preprocessor (cpp)

sug: pymol

Molecular Graphics System

Download gromacs

Download for all available architectures
Architecture	Package Size	Installed Size	Files
amd64	133.9 kB	523.0 kB	[list of files]
arm64	130.9 kB	499.0 kB	[list of files]
armel	122.6 kB	451.0 kB	[list of files]
armhf	118.5 kB	375.0 kB	[list of files]
i386	133.0 kB	511.0 kB	[list of files]
mips64el	136.3 kB	585.0 kB	[list of files]
mipsel	141.4 kB	545.0 kB	[list of files]
ppc64el	140.8 kB	603.0 kB	[list of files]
s390x	120.3 kB	523.0 kB	[list of files]