Pakket: libnblib-gmx-dev (2022.5-2)

[ Bron: 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.

Tags: Softwareontwikkeling: Bibliotheken, Role: Development Library

Andere aan libnblib-gmx-dev gerelateerde pakketten

• dep: libnblib-gmx0 (= 2022.5-2)

  GROMACS molecular dynamics sim, NB-LIB shared libraries

• rec: libgromacs-dev (= 2022.5-2)

  GROMACS molecular dynamics sim, development kit

• sug: gromacs (= 2022.5-2)

  Molecular dynamics simulator, with building and analysis tools

libnblib-gmx-dev downloaden

Pakket downloaden voor alle beschikbare platforms

Platform	Pakketgrootte	Geïnstalleerde grootte	Bestanden
amd64	31,4 kB	174,0 kB	[overzicht]
arm64	31,4 kB	174,0 kB	[overzicht]
mips64el	31,4 kB	174,0 kB	[overzicht]
ppc64el	31,4 kB	174,0 kB	[overzicht]
s390x	31,4 kB	174,0 kB	[overzicht]