Package: gromacs
Priority: extra
Section: universe/science
Installed-Size: 24014
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Architecture: i386
Version: 4.6.5-1build1
Depends: gromacs-data (= 4.6.5-1build1), libblas3 | libblas.so.3, libc6 (>= 2.7), libfftw3-double3, libfftw3-single3, libgomp1 (>= 4.2.1), liblapack3 | liblapack.so.3, libx11-6
Recommends: cpp
Suggests: pymol
Filename: pool/universe/g/gromacs/gromacs_4.6.5-1build1_i386.deb
Size: 6729920
MD5sum: abf5922d8454f93cb42a98e846a58aa9
SHA1: 727b0027a88a27ae6a3a77918b12b2bfb9c8aa5f
SHA256: 1fb358122061259273571ba9347877c74fe89a29196b9138846e746250d000c9
Description: Molecular dynamics simulator, with building and analysis tools
Homepage: http://www.gromacs.org/
Description-md5: 39d53e768f9a0689cc7f82d4980198c0
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu