Package: gromacs-data Architecture: all Version: 2018.1-1 Multi-Arch: foreign Priority: extra Section: universe/science Source: gromacs 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: 137363 Recommends: gromacs Suggests: tcsh | c-shell Conflicts: gromacs-doc Breaks: gromacs (<< 3.3.3-1) Replaces: gromacs-doc Filename: pool/universe/g/gromacs/gromacs-data_2018.1-1_all.deb Size: 25370972 MD5sum: 9f0ded3ef12c15053a30bc0dd05cd9f5 SHA1: 9f03d24fd33c4872d8c4fc1ab0e518e306a2a5a1 SHA256: 66ed19d5923104e52a538abfabd26d011e3c9a6d5cc8737f6781c1535552be41 Homepage: http://www.gromacs.org/ Description: GROMACS molecular dynamics sim, data and documentation Description-md5: 03ddef80c5d959a0289c77ec8b295eee