Package: gromacs
Architecture: amd64
Version: 2024.2-1
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: 440
Depends: gromacs-data (= 2024.2-1), sse4.2-support, libc6 (>= 2.34), libgcc-s1 (>= 3.3.1), libgromacs9 (>= 2024.2), 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_2024.2-1_amd64.deb
Size: 57284
MD5sum: ad2f54061d65a3d118870d8b8a3031c9
SHA1: f7a4ea141748efd335c2dff9be243a0bd29e1fb8
SHA256: eb4dc6bee5ca77d91fa952babae16199270c819f8a3ec7a2fb4301301aba9831
SHA512: 0feebb226b6d197afb6a0b5d82c3db4c89afff199281040fd5d824caa6fb4ef9cc780a3bc55749a5987d2133c248e95d0f0664ef2757b02f322edd5b17fb8fab
Homepage: https://www.gromacs.org/
Description: Molecular dynamics simulator, with building and analysis tools
Description-md5: b2bae23de6e584a47799dd4899a2c30a