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Package: libnblib-gmx0 (2024.1-1 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 2024.1-1+b1 345.9 kB1,269.0 kB [list of files]
arm64 2024.1-1+b1 296.7 kB1,076.0 kB [list of files]
ia64 (unofficial port) 2023.1-2 449.5 kB2,091.0 kB [list of files]
mips64el 2024.1-1+b1 290.9 kB1,236.0 kB [list of files]
ppc64 (unofficial port) 2024.1-1+b1 323.2 kB1,333.0 kB [list of files]
ppc64el 2024.1-1+b1 353.5 kB1,333.0 kB [list of files]
riscv64 2024.1-1+b1 339.2 kB948.0 kB [list of files]
s390x 2024.1-1+b1 244.8 kB1,128.0 kB [list of files]
sparc64 (unofficial port) 2024.1-1+b1 278.7 kB2,119.0 kB [list of files]