Paket: libgromacs-dev (2020.5-4) [debports]

[ Kaynak:  ]

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.

libgromacs-dev ile İlgili Diğer Paketler

• dep: fftw3-dev

  Paket mevcut değil

• dep: libgromacs5 (= 2020.5-4)

  GROMACS molecular dynamics sim, shared libraries

• rec: gromacs-data

  GROMACS molecular dynamics sim, data and documentation

• sug: gromacs-mpich (= 2020.5-4)

  Molecular dynamics sim, binaries for MPICH parallelization

  ya da gromacs-openmpi (= 2020.5-4)

  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

libgromacs-dev indir

Tüm mevcut mimariler için indir

Mimari	Paket Boyutu	Kurulu Boyut	Dosyalar
alpha (resmi olmayan port)	182,8 kB	1.094,0 kB	[dosya listesi]