Package: gromacs
Architecture: amd64
Version: 2025.0-2
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: 429
Depends: gromacs-data (= 2025.0-2), sse4.2-support, libc6 (>= 2.34), libgcc-s1 (>= 3.3.1), libgromacs10 (>= 2025.0), libopenmpi40 (>= 5.0.6), 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_2025.0-2_amd64.deb
Size: 55608
MD5sum: 9174a49a1fedfe69f05c4b51edd21f91
SHA1: 64e8f675401cb54a65c20819c8d76c78df7c0677
SHA256: 24c2d1f4a3bd011e279c3f0ab80c94b0fe047abe650fcf0feb07d7ca62422338
SHA512: e4b97012421e424603564a3ba18d03b7b4776dc0a349db877bcc2306cd3fefc9812cf639f7e6f04ab9350ef72723723899a427b6224eb5193db91ddaafcd649c
Homepage: https://www.gromacs.org/
Description: Molecular dynamics simulator, with building and analysis tools
Description-md5: b2bae23de6e584a47799dd4899a2c30a