Package: gromacs
Priority: extra
Section: universe/science
Installed-Size: 802
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Architecture: i386
Version: 5.1.2-1ubuntu1
Depends: gromacs-data (= 5.1.2-1ubuntu1), libc6 (>= 2.4), libgcc1 (>= 1:4.2), libgromacs1, libstdc++6 (>= 5.2), libx11-6
Recommends: cpp
Suggests: pymol
Filename: pool/universe/g/gromacs/gromacs_5.1.2-1ubuntu1_i386.deb
Size: 208194
MD5sum: 10a5ae0501041cc35ac7e4566d14199b
SHA1: d9b1c2a7d1464ebf5af09eb820b5dbf4053e7a55
SHA256: 35c3bf3097c404ec8ea6d706a7f8581d21714289efd20c9dcfb14c5069f6790b
Description: Molecular dynamics simulator, with building and analysis tools
Homepage: http://www.gromacs.org/
Description-md5: 6d908e4fc9e5c66b95da44191b20d095
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu