Package: libnblib-gmx-dev (2025.0~beta-1) [debports]

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Experimental package

Warning: This package is from the experimental distribution. That means it is likely unstable or buggy, and it may even cause data loss. Please be sure to consult the changelog and other possible documentation before using it.

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.

Other Packages Related to libnblib-gmx-dev

• dep: libnblib-gmx0 (= 2025.0~beta-1)

  GROMACS molecular dynamics sim, NB-LIB shared libraries

• rec: libgromacs-dev (= 2025.0~beta-1)

  GROMACS molecular dynamics sim, development kit

• sug: gromacs (= 2025.0~beta-1)

  Molecular dynamics simulator, with building and analysis tools

Download libnblib-gmx-dev

Download for all available architectures

Architecture	Package Size	Installed Size	Files
sparc64 (unofficial port)	32.6 kB	176.0 kB	[list of files]