Package: libnblib-gmx-dev
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: 176
Depends: libnblib-gmx0 (= 2025.4-1)
Recommends: libgromacs-dev (= 2025.4-1)
Suggests: gromacs (= 2025.4-1)
Breaks: libgromacs-dev (<< 2021~beta2-2), libnblib-dev (<< 2022-1)
Replaces: libgromacs-dev (<< 2021~beta2-2), libnblib-dev (<< 2022-1)
Section: libdevel
Priority: optional
Homepage: https://www.gromacs.org/
Description: GROMACS molecular dynamics sim, NB-LIB development kit
 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 header files for NB-LIB.  For the legacy GROMACS
 API, see libgromacs-dev.
