Package: libgromacs10
Source: gromacs
Version: 2025.2-1
Architecture: arm64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 75281
Depends: libblas3 | libblas.so.3, libc6 (>= 2.38), libfftw3-double3 (>= 3.3.10), libfftw3-single3 (>= 3.3.10), libgcc-s1 (>= 3.3.1), libgomp1 (>= 6), libhwloc15 (>= 2.12.0), liblapack3 | liblapack.so.3, libmuparser2v5 (>= 2.3.4), libopenmpi40 (>= 5.0.7), libstdc++6 (>= 14), zlib1g (>= 1:1.2.0)
Section: libs
Priority: optional
Multi-Arch: same
Homepage: https://www.gromacs.org/
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.
