Package: libnblib-gmx0
Source: gromacs
Version: 2025.4-1
Architecture: arm64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 821
Depends: libc6 (>= 2.32), libgcc-s1 (>= 3.3.1), libgomp1 (>= 4.9), libgromacs10 (>= 2025.4), libstdc++6 (>= 14)
Breaks: libgromacs6 (<< 2021~beta2-2)
Replaces: libgromacs6 (<< 2021~beta2-2)
Section: libs
Priority: optional
Multi-Arch: same
Homepage: https://www.gromacs.org/
Description: 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.
