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[ Source: gromacs  ]

Package: libnblib-gmx0 (2025.3-1 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 2025.3-1 346.5 kB1,293.0 kB [list of files]
arm64 2025.3-1 308.3 kB1,141.0 kB [list of files]
ia64 (unofficial port) 2023.1-2 449.5 kB2,091.0 kB [list of files]
loong64 (unofficial port) 2025.3-1 312.8 kB1,140.0 kB [list of files]
mips64el 2025.3-1 299.8 kB1,234.0 kB [list of files]
ppc64 (unofficial port) 2025.3-1 310.7 kB1,269.0 kB [list of files]
ppc64el 2025.3-1 360.2 kB1,333.0 kB [list of files]
riscv64 2025.3-1 340.2 kB916.0 kB [list of files]
s390x 2025.3-1 243.5 kB1,108.0 kB [list of files]
sparc64 (unofficial port) 2025.3-1 280.8 kB1,094.0 kB [list of files]