Package: libnblib-gmx0 (2025.0~beta-1)

[ Source: gromacs  ]

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 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-gmx.

Tags: Role: Shared Library

Other Packages Related to libnblib-gmx0

• 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: libgromacs10 (>= 2025.0~beta)

  GROMACS molecular dynamics sim, shared libraries

• dep: libstdc++6 (>= 14)

  GNU Standard C++ Library v3

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