Pakket: libgromacs-dev (2020.6-2)

[ Bron: gromacs  ]

GROMACS molecular dynamics sim, development kit

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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.

Tags: Softwareontwikkeling: Bibliotheken, Role: Development Library

Andere aan libgromacs-dev gerelateerde pakketten

• dep: fftw3-dev

  virtueel pakket geboden door libfftw3-dev

• dep: libgromacs5 (= 2020.6-2)

  GROMACS molecular dynamics sim, shared libraries

• rec: gromacs-data

  GROMACS molecular dynamics sim, data and documentation

• sug: gromacs-mpich (= 2020.6-2)

  Molecular dynamics sim, binaries for MPICH parallelization

  of gromacs-openmpi (= 2020.6-2)

  Molecular dynamics sim, binaries for OpenMPI parallelization

• sug: libmpich-dev

  Development files for MPICH

• sug: libx11-dev

  X11 client-side library (development headers)

• sug: zlib1g-dev

  compressie bibliotheek - voor ontwikkeling

libgromacs-dev downloaden

Pakket downloaden voor alle beschikbare platforms

Platform	Pakketgrootte	Geïnstalleerde grootte	Bestanden
amd64	182,9 kB	1.094,0 kB	[overzicht]
arm64	182,9 kB	1.094,0 kB	[overzicht]
armel	182,9 kB	1.094,0 kB	[overzicht]
armhf	182,9 kB	1.094,0 kB	[overzicht]
i386	182,9 kB	1.094,0 kB	[overzicht]
mips64el	182,9 kB	1.094,0 kB	[overzicht]
mipsel	182,9 kB	1.094,0 kB	[overzicht]
ppc64el	182,9 kB	1.094,0 kB	[overzicht]
s390x	182,9 kB	1.094,0 kB	[overzicht]