deb_control_files:
- control
- md5sums
deb_fields:
Architecture: all
Depends: libjs-mathjax
Description: |-
GROMACS molecular dynamics sim, data and documentation
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 architecture-independent topology and force field
data, documentation, man pages, and example files.
Homepage: https://www.gromacs.org/
Installed-Size: '300257'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Multi-Arch: foreign
Package: gromacs-data
Priority: optional
Recommends: gromacs
Section: science
Source: gromacs
Version: 2024.3-2
srcpkg_name: gromacs
srcpkg_version: 2024.3-2