Package: gromacs
Architecture: amd64
Version: 2023.3-1ubuntu3
Priority: extra
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 432
Depends: gromacs-data (= 2023.3-1ubuntu3), sse4.2-support, libc6 (>= 2.34), libgcc-s1 (>= 3.3.1), libgromacs8 (>= 2023.3), libopenmpi3t64 (>= 4.1.6), libstdc++6 (>= 11)
Recommends: cpp, mpi-default-bin
Suggests: pymol
Breaks: gromacs-mpi (<< 2022~), gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2)
Replaces: gromacs-mpi (<< 2022~), gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2)
Filename: pool/universe/g/gromacs/gromacs_2023.3-1ubuntu3_amd64.deb
Size: 57684
MD5sum: b06ea408f17b29e691bd9d0c0ed88806
SHA1: 85403cfd1243c6fd91ac6f370e8ab0d7e81db192
SHA256: da17430faedccd71533ad248cad432220af42153fbaebf780ee56f80c3994027
SHA512: 19e3e43ac0432988ae35fa2bebe64fca96cc6fb0bd84fd6bbeae0da26331f727b8a0115b115f1bee4685d4ad1203c97eeae9ed9ca7dc86b86a9ae317fe9639c0
Homepage: https://www.gromacs.org/
Description: Molecular dynamics simulator, with building and analysis tools
Description-md5: b2bae23de6e584a47799dd4899a2c30a