Paket: libgromacs-dev (2019.1-1)

[ Källkod: 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.

Märken: Software Development: Bibliotek, Role: Development Library

Andra paket besläktade med libgromacs-dev

• dep: fftw3-dev

  virtuellt paket som tillhandahålls av libfftw3-dev

• dep: libgromacs4 (= 2019.1-1)

  GROMACS molecular dynamics sim, shared libraries

• rec: gromacs-data

  GROMACS molecular dynamics sim, data and documentation

• sug: gromacs-mpich (= 2019.1-1)

  Molecular dynamics sim, binaries for MPICH parallelization

  eller gromacs-openmpi (= 2019.1-1)

  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

  compression library - development

Hämta libgromacs-dev

Hämtningar för alla tillgängliga arkitekturer

Arkitektur	Paketstorlek	Installerad storlek	Filer
amd64	222,3 kbyte	1.429,0 kbyte	[filförteckning]
arm64	222,3 kbyte	1.429,0 kbyte	[filförteckning]
armhf	222,3 kbyte	1.429,0 kbyte	[filförteckning]
i386	222,3 kbyte	1.429,0 kbyte	[filförteckning]