Package: gromacs
Priority: extra
Section: universe/science
Installed-Size: 429
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Architecture: amd64
Version: 2025.4-1
Recommends: cpp, mpi-default-bin
Replaces: gromacs-mpi (<< 2022~), gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2)
Suggests: pymol
Depends: gromacs-data (= 2025.4-1), sse4.2-support, libc6 (>= 2.34), libgcc-s1 (>= 3.3.1), libgromacs10 (>= 2025.4), libopenmpi40 (>= 5.0.8), libstdc++6 (>= 5.2)
Breaks: gromacs-mpi (<< 2022~), gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2)
Filename: pool/universe/g/gromacs/gromacs_2025.4-1_amd64.deb
Size: 54988
MD5sum: 8b4824a8b490b5dfd84acabbe02db97e
SHA1: 16946e6631ce930884cb13f11895d673f80c1875
SHA256: 7e3bbf4ac7e49b3a482e4f7be8ac802420ddab009009316a6ccae511fabb5a2d
SHA512: 29a5461c7186130051f36516e00fabf27110b6d05306ddd32465efd824b3897b55df7540de8fe3381b4116ab99c66fab3b6437aaa0f7e413ff3753c3b4d0de6d
Homepage: https://www.gromacs.org/
Description: Molecular dynamics simulator, with building and analysis tools
Description-md5: b2bae23de6e584a47799dd4899a2c30a
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Origin: Ubuntu
Bugs: https://bugs.launchpad.net/ubuntu/+filebug