Package: gromacs Architecture: amd64 Version: 2018.1-1 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: 830 Depends: gromacs-data (= 2018.1-1), libc6 (>= 2.14), libgcc1 (>= 1:3.0), libgromacs3, libstdc++6 (>= 5.2), libx11-6 Recommends: cpp Suggests: pymol Filename: pool/universe/g/gromacs/gromacs_2018.1-1_amd64.deb Size: 225576 MD5sum: 0446219769c3245fdd91072b233aefe2 SHA1: ca70e148c04fde4e78c15833ca241eb6f4a45a33 SHA256: f35e9fe5b3423db8dfebbcb6aba3bb0a3fd2f6f2178f23732ee941279523a725 Homepage: http://www.gromacs.org/ Description: Molecular dynamics simulator, with building and analysis tools Description-md5: 6d908e4fc9e5c66b95da44191b20d095