Package: libnblib-gmx0 (2022.5-2)

[ Source: gromacs  ]

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: libgromacs7 (>= 2022.5)

  GROMACS molecular dynamics sim, shared libraries

• dep: libstdc++6 (>= 11)

  GNU Standard C++ Library v3

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