Package: gromacs
Architecture: amd64
Version: 2025.2-1
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: 433
Depends: gromacs-data (= 2025.2-1), sse4.2-support, libc6 (>= 2.34), libgcc-s1 (>= 3.3.1), libgromacs10 (>= 2025.2), libopenmpi40 (>= 5.0.7), 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_2025.2-1_amd64.deb
Size: 55806
MD5sum: 66324de10aed26f5e8a5b3c856f98e5e
SHA1: fb1c92073a37b544c527dcd6fe7c6eadcbbc53d7
SHA256: 76d3cef84b60f674ba38de0bb9e37f80d368b92d868c6834533e57368774bb24
SHA512: 579411ab78156cfab12b0eb65815d1b5101407cd7c8c63ea5a5710f95c8ab811abbc8908920f159bd604fb8aab363e3cb3fabc9d23b0ad2f8807cb25f7d516ee
Homepage: https://www.gromacs.org/
Description: Molecular dynamics simulator, with building and analysis tools
Description-md5: b2bae23de6e584a47799dd4899a2c30a