Package: gromacs
Architecture: amd64
Version: 2021.4-2
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: 526
Depends: gromacs-data (= 2021.4-2), sse4.2-support, libc6 (>= 2.34), libgcc-s1 (>= 3.3.1), libgromacs6 (>= 2021.4), libstdc++6 (>= 11), libx11-6
Recommends: cpp
Suggests: pymol
Filename: pool/universe/g/gromacs/gromacs_2021.4-2_amd64.deb
Size: 131092
MD5sum: 2ecbce544418b214226d769b8bda6b21
SHA1: 47e38560875902c4169ff503fff5a908e13405b3
SHA256: 4b632424ed8e5bf34e555862f694254369710c550df48364280efdcd6ff46868
SHA512: 1f1da57061b81e633cc9e5581ab2e0939cbc9230858e91d29ac8ca7b0653c0047da9cd5729f69b45cf4f148c7a6b2ab64af456844a62b041325c47801e7afd7a
Homepage: https://www.gromacs.org/
Description: Molecular dynamics simulator, with building and analysis tools
Description-md5: 6d908e4fc9e5c66b95da44191b20d095