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Pakket: libnblib-gmx-dev (2024.4-1 en anderen)

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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.

Tags: Softwareontwikkeling: Bibliotheken, Role: Development Library

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libnblib-gmx-dev downloaden

Pakket downloaden voor alle beschikbare platforms
Platform Versie Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 2024.4-1+b1 32,8 kB177,0 kB [overzicht]
arm64 2024.4-1+b1 32,8 kB177,0 kB [overzicht]
ia64 (unofficial port) 2023.1-2 31,8 kB175,0 kB [overzicht]
mips64el 2024.4-1+b1 32,8 kB177,0 kB [overzicht]
ppc64 (unofficial port) 2024.4-1+b1 32,8 kB177,0 kB [overzicht]
ppc64el 2024.4-1+b1 32,8 kB177,0 kB [overzicht]
riscv64 2024.4-1+b1 32,8 kB177,0 kB [overzicht]
s390x 2024.4-1+b1 32,8 kB177,0 kB [overzicht]
sparc64 (unofficial port) 2024.4-1+b1 32,8 kB177,0 kB [overzicht]