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Package: libnblib-gmx0 (2024.4-1 and others)

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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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Download libnblib-gmx0

Download for all available architectures
Architecture Version Package Size Installed Size Files
amd64 2024.4-1+b1 341.4 kB1,266.0 kB [list of files]
arm64 2024.4-1+b1 296.1 kB1,078.0 kB [list of files]
ia64 (unofficial port) 2023.1-2 449.5 kB2,091.0 kB [list of files]
mips64el 2024.4-1+b1 294.2 kB1,170.0 kB [list of files]
ppc64 (unofficial port) 2024.4-1+b1 330.5 kB1,334.0 kB [list of files]
ppc64el 2024.4-1+b1 347.8 kB1,270.0 kB [list of files]
riscv64 2024.4-1+b1 330.8 kB901.0 kB [list of files]
s390x 2024.4-1+b1 244.9 kB1,113.0 kB [list of files]
sparc64 (unofficial port) 2024.4-1+b1 272.9 kB1,095.0 kB [list of files]