deb_control_files:
- control
- md5sums
- shlibs
- triggers
deb_fields:
Architecture: arm64
Breaks: libgromacs6 (<< 2021~beta2-2)
Depends: libc6 (>= 2.32), libgcc-s1 (>= 3.0), libgomp1 (>= 4.9), libgromacs9 (>=
2024.4), libstdc++6 (>= 13.1)
Description: "GROMACS molecular dynamics sim, NB-LIB shared libraries\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 the shared library,\
\ libnblib-gmx."
Homepage: https://www.gromacs.org/
Installed-Size: '1078'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Multi-Arch: same
Package: libnblib-gmx0
Priority: optional
Replaces: libgromacs6 (<< 2021~beta2-2)
Section: libs
Source: gromacs (2024.4-1)
Version: 2024.4-1+b1
srcpkg_name: gromacs
srcpkg_version: 2024.4-1