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Pakket: libnblib-gmx0 (2024.5-1 en anderen)

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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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libnblib-gmx0 downloaden

Pakket downloaden voor alle beschikbare platforms
Platform Versie Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 2024.5-1 347,7 kB1.293,0 kB [overzicht]
arm64 2024.5-1 307,1 kB1.077,0 kB [overzicht]
ia64 (unofficial port) 2023.1-2 449,5 kB2.091,0 kB [overzicht]
mips64el 2024.5-1 301,5 kB1.234,0 kB [overzicht]
ppc64 (unofficial port) 2024.5-1 330,6 kB1.333,0 kB [overzicht]
ppc64el 2024.5-1 360,1 kB1.333,0 kB [overzicht]
riscv64 2024.5-1 330,6 kB900,0 kB [overzicht]
s390x 2024.5-1 244,6 kB1.112,0 kB [overzicht]
sparc64 (unofficial port) 2024.5-1 284,3 kB2.118,0 kB [overzicht]