Paket: libnblib-gmx-dev (2024.4-1)

[ Kaynak: gromacs  ]

GROMACS molecular dynamics sim, NB-LIB 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.

The goal of NB-LIB is to enable researchers to programmatically define molecular simulations. Traditionally these have been performed using a collection of executables and a manual workflow followed by a “black-box” simulation engine. NB-LIB allows users to script a variety of novel simulation and analysis workflows at a more granular level.

This package contains header files for NB-LIB. For the legacy GROMACS API, see libgromacs-dev.

Etiketler: Yazılım Geliştirme: Kitaplıklar, Rol: Geliştirme Kitaplığı

libnblib-gmx-dev ile İlgili Diğer Paketler

• dep: libnblib-gmx0 (= 2024.4-1)

  GROMACS molecular dynamics sim, NB-LIB shared libraries

• rec: libgromacs-dev (= 2024.4-1)

  GROMACS molecular dynamics sim, development kit

• sug: gromacs (= 2024.4-1)

  Molecular dynamics simulator, with building and analysis tools

libnblib-gmx-dev indir

Tüm mevcut mimariler için indir

Mimari	Paket Boyutu	Kurulu Boyut	Dosyalar
riscv64	32,6 kB	176,0 kB	[dosya listesi]