Paketti: libnblib-gmx0 (2024.4-1)

[ 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.

Tagit: Role: Shared Library

Muut pakettiin libnblib-gmx0 liittyvät paketit

• dep: libc6 (>= 2.32)

  GNU-C-kirjasto: jaetut kirjastot
  myös näennäispaketti, jonka toteuttaa libc6-udeb

• dep: libgcc-s1 (>= 3.0)

  GCC:n apukirjasto

• dep: libgomp1 (>= 4.9)

  GCC OpenMP (GOMP) support library

• dep: libgromacs9 (>= 2024.4)

  GROMACS molecular dynamics sim, shared libraries

• dep: libstdc++6 (>= 14)

  GNU standardi C++ -kirjasto, versio 3

Imuroi libnblib-gmx0

Imurointi kaikille saataville arkkitehtuureille

Arkkitehtuuri	Paketin koko	Koko asennettuna	Tiedostot
s390x	244.6 kt	1,112.0 kt	[tiedostoluettelo]