deb_control_files:
- control
- md5sums
deb_fields:
Architecture: amd64
Breaks: libgromacs-dev (<< 2021~beta2-2), libnblib-dev (<< 2022-1)
Depends: libnblib-gmx0 (= 2024.4-1+b1)
Description: "GROMACS molecular dynamics sim, NB-LIB development kit\n GROMACS is\
\ a versatile package to perform molecular dynamics, i.e. simulate\n the Newtonian\
\ equations of motion for systems with hundreds to millions of\n particles.\n\
\ .\n The goal of NB-LIB is to enable researchers to programmatically define\n\
\ molecular simulations. Traditionally these have been performed using a\n collection\
\ of executables and a manual workflow followed by a \u201Cblack-box\u201D\n simulation\
\ engine. NB-LIB allows users to script a variety of novel\n simulation and analysis\
\ workflows at a more granular level.\n .\n This package contains header files\
\ for NB-LIB. For the legacy GROMACS\n API, see libgromacs-dev."
Homepage: https://www.gromacs.org/
Installed-Size: '177'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: libnblib-gmx-dev
Priority: optional
Recommends: libgromacs-dev (= 2024.4-1+b1)
Replaces: libgromacs-dev (<< 2021~beta2-2), libnblib-dev (<< 2022-1)
Section: libdevel
Source: gromacs (2024.4-1)
Suggests: gromacs (= 2024.4-1+b1)
Version: 2024.4-1+b1
srcpkg_name: gromacs
srcpkg_version: 2024.4-1