deb_control_files:
- control
- md5sums
deb_fields:
Architecture: amd64
Depends: libfftw3-dev, libgromacs9 (= 2024.3-2)
Description: |-
GROMACS molecular dynamics sim, 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.
.
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 header files and static libraries for development
purposes, plus sample Makefiles. Development components for MPI-enabled
GROMACS builds also require their respective packages.
Homepage: https://www.gromacs.org/
Installed-Size: '1091'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: libgromacs-dev
Priority: optional
Recommends: gromacs-data
Section: libdevel
Source: gromacs
Suggests: mpi-default-bin, mpi-default-dev, zlib1g-dev
Version: 2024.3-2
srcpkg_name: gromacs
srcpkg_version: 2024.3-2