Balík: libgromacs-dev (2020.6-2)

[ Zdroj: 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.

Značky: Software Development: Knižnice, Role: Vývojová knižnica

Ostatné balíky súvisiace s balíkom libgromacs-dev

• dep: fftw3-dev

  virtuálny balík poskytovaný balíkom 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)

  simulátor dynamiky molekúl - spustiteľné súbory na paralelizáciu MPICH

  alebo 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

  komprimačná knižnica - vývoj

Stiahnuť libgromacs-dev

Stiahnuť pre všetky dostupné architektúry

Architektúra	Veľkosť balíka	Nainštalovaná veľkosť	Súbory
arm64	182.9 kB	1,094.0 kB	[zoznam súborov]