Package: gromacs (2019.1-1)

[ Source: gromacs  ]

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

• dep: gromacs-data (= 2019.1-1)

  GROMACS molecular dynamics sim, data and documentation

• dep: libc6 (>= 2.17)

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

• dep: libgcc1 (>= 1:3.0)

  GCC támogató programkönyvtár

• dep: libgromacs4

  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
arm64	121.9 kB	445.0 kB	[list of files]