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