Paket: gromacs-openmpi (2019.1-1)

[ Källkod: gromacs  ]

Molecular dynamics sim, binaries for OpenMPI parallelization

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.

This package contains only the core simulation engine with parallel support using the OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.

Märken: Software Development: C Development, Bibliotek, Field: Biologi, field::chemistry, implemented-in::c, User Interface: Command Line, Role: role::devel-lib, role::program, Scope: Utility, Works with: Packaged Software

Andra paket besläktade med gromacs-openmpi

• dep: libc6 (>= 2.27) [amd64, arm64]

  GNU C-bibliotek: Delade bibliotek
  också ett virtuellt paket som tillhandahålls av libc6-udeb

  dep: libc6 (>= 2.28) [armhf, i386]

• dep: libfftw3-double3 (>= 3.3.5)

  Library for computing Fast Fourier Transforms - Double precision

• dep: libfftw3-single3 (>= 3.3.5)

  Library for computing Fast Fourier Transforms - Single precision

• dep: libgcc1 (>= 1:3.0) [amd64, arm64]

  GCC stödbibliotek

  dep: libgcc1 (>= 1:3.5) [armhf]

  dep: libgcc1 (>= 1:7) [i386]

• dep: libgomp1 (>= 4.9)

  GCC OpenMP (GOMP) support library

• dep: libhwloc5 (>= 1.11.12)

  Hierarchical view of the machine - shared libs

• dep: libopenmpi3

  high performance message passing library -- shared library

• dep: libstdc++6 (>= 5.2) [amd64, i386]

  GNU standardbibliotek v3 för C++

  dep: libstdc++6 (>= 6) [arm64, armhf]

• dep: openmpi-bin (>= 1.2.3)

  high performance message passing library -- binaries

• dep: zlib1g (>= 1:1.2.0)

  Kompressionsbibliotek - körtidspaket

• rec: gromacs

  Molecular dynamics simulator, with building and analysis tools

• sug: gromacs-data

  GROMACS molecular dynamics sim, data and documentation

Hämta gromacs-openmpi

Hämtningar för alla tillgängliga arkitekturer

Arkitektur	Paketstorlek	Installerad storlek	Filer
amd64	8.052,7 kbyte	23.271,0 kbyte	[filförteckning]
arm64	5.660,2 kbyte	14.917,0 kbyte	[filförteckning]
armhf	3.507,6 kbyte	8.937,0 kbyte	[filförteckning]
i386	6.789,0 kbyte	22.189,0 kbyte	[filförteckning]