Package: gromacs-data
Priority: extra
Section: universe/science
Installed-Size: 8661
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Architecture: all
Source: gromacs
Version: 4.6.5-1build1
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_4.6.5-1build1_all.deb
Size: 1008636
MD5sum: 9bced7187e0be147f44a0dce631ae861
SHA1: 7772dc4778c84e872bcea1a89be227abc53d8418
SHA256: 57e683262ab7154fb4d7c0d9217f5f7c0fb22780e66c9815fe3706f0ed267d13
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