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Pakket: libnblib-gmx0 (2024.4-1 en anderen) [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-gmx.

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Platform Versie Pakketgrootte Geïnstalleerde grootte Bestanden
sparc64 (unofficial port) 2024.4-1+b1 272,9 kB1.095,0 kB [overzicht]