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 (>= 2.7)

GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
dep: libgcc-s1 (>= 3.5)

GCC support library
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

rec: cpp

GNU C preprocessor (cpp)

sug: pymol

Molecular Graphics System

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Architecture	Package Size	Installed Size	Files
armel	122.6 kB	451.0 kB	[list of files]