Package: gromacs (2020.6-2)

[ 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 (= 2020.6-2)

  GROMACS molecular dynamics sim, data and documentation

• dep: libc6 (>= 2.14)

  GNU C 라이브러리: 공유 라이브러리
  also a virtual package provided by libc6-udeb

• dep: libgcc-s1 (>= 3.0)

  GCC 기능 지원 라이브러리

• dep: libgromacs5 (>= 2020.6)

  GROMACS molecular dynamics sim, shared libraries

• dep: libstdc++6 (>= 5.2)

  GNU 표준 C++ 라이브러리 v3

• dep: libx11-6

  X11 client-side library

• dep: sse4.2-support

  prevent installation on processors without required instructions

• rec: cpp

  GNU C 전처리기 (cpp)

• sug: pymol

  Molecular Graphics System

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Architecture	Package Size	Installed Size	Files
amd64	133.9 kB	523.0 kB	[list of files]