deb_control_files:
- control
- md5sums
- shlibs
- triggers
deb_fields:
Architecture: arm64
Depends: libblas3 | libblas.so.3, libc6 (>= 2.38), libfftw3-double3 (>= 3.3.10),
libfftw3-single3 (>= 3.3.10), libgcc-s1 (>= 3.0), libgomp1 (>= 6), libhwloc15
(>= 2.11.0), liblapack3 | liblapack.so.3, libmuparser2v5 (>= 2.3.4), libopenmpi3t64
(>= 4.1.6), libstdc++6 (>= 14), zlib1g (>= 1:1.2.0)
Description: |-
GROMACS molecular dynamics sim, 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.
.
It is primarily designed for biochemical molecules like proteins and lipids
that have a lot of complicated bonded interactions, but since GROMACS is
extremely fast at calculating the nonbonded interactions (that usually
dominate simulations) many groups are also using it for research on non-
biological systems, e.g. polymers.
.
This package contains the shared library, libgromacs.
Homepage: https://www.gromacs.org/
Installed-Size: '76750'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Multi-Arch: same
Package: libgromacs9
Priority: optional
Section: libs
Source: gromacs
Version: 2024.3-1
srcpkg_name: gromacs
srcpkg_version: 2024.3-1