Package: libnblib0 (2021.4-2) [debports]

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GROMACS molecular dynamics sim, NB-LIB shared libraries

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 the shared library, libnblib.

Other Packages Related to libnblib0

• dep: libc6 (>= 2.32)

  GNU C könyvtár: megosztott könyvtárak
  also a virtual package provided by libc6-udeb

• dep: libgcc-s1 (>= 3.0)

  GCC támogató programkönyvtár

• dep: libgomp1 (>= 4.9)

  GCC OpenMP (GOMP) support library

• dep: libgromacs6 (>= 2021.4)

  GROMACS molecular dynamics sim, shared libraries

• dep: libstdc++6 (>= 11)

  GNU Standard C++ Library v3

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Architecture	Package Size	Installed Size	Files
x32 (unofficial port)	233.4 kB	726.0 kB	[list of files]