Package: libnblib-gmx-dev (2024.1-1 and others)

[ Source: 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: Software Development: Libraries, Role: Development Library

Other Packages Related to libnblib-gmx-dev

• dep: libnblib-gmx0 (= 2023.1-2) [ia64]

  GROMACS molecular dynamics sim, NB-LIB shared libraries

  dep: libnblib-gmx0 (= 2024.1-1+b1) [not ia64]

• rec: libgromacs-dev (= 2023.1-2) [ia64]

  GROMACS molecular dynamics sim, development kit

  rec: libgromacs-dev (= 2024.1-1+b1) [not ia64]

• sug: gromacs (= 2023.1-2) [ia64]

  Molecular dynamics simulator, with building and analysis tools

  sug: gromacs (= 2024.1-1+b1) [not ia64]

Download libnblib-gmx-dev

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
amd64	2024.1-1+b1	32.6 kB	176.0 kB	[list of files]
arm64	2024.1-1+b1	32.6 kB	176.0 kB	[list of files]
ia64 (unofficial port)	2023.1-2	31.8 kB	175.0 kB	[list of files]
mips64el	2024.1-1+b1	32.6 kB	176.0 kB	[list of files]
ppc64 (unofficial port)	2024.1-1+b1	32.6 kB	176.0 kB	[list of files]
ppc64el	2024.1-1+b1	32.6 kB	176.0 kB	[list of files]
riscv64	2024.1-1+b1	32.6 kB	176.0 kB	[list of files]
s390x	2024.1-1+b1	32.6 kB	176.0 kB	[list of files]
sparc64 (unofficial port)	2024.1-1+b1	32.6 kB	176.0 kB	[list of files]