Package: gromacs-data
Priority: extra
Section: universe/science
Installed-Size: 109553
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Architecture: all
Source: gromacs
Version: 5.1.2-1ubuntu1
Replaces: gromacs-doc
Recommends: gromacs
Suggests: tcsh | c-shell
Conflicts: gromacs-doc
Breaks: gromacs (<< 3.3.3-1)
Filename: pool/universe/g/gromacs/gromacs-data_5.1.2-1ubuntu1_all.deb
Size: 23326780
MD5sum: a13cd6265d80eb3f13fe1f95a0af30ba
SHA1: a3a785011bc9d4718d5af14a652982a2c8d81506
SHA256: 94ea762b56e8f22ef253de6512dd91d1f970a617ce3bca9edb619b12eb685399
Description: GROMACS molecular dynamics sim, data and documentation
Homepage: http://www.gromacs.org/
Description-md5: 03ddef80c5d959a0289c77ec8b295eee
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu