Package: gromacs
Architecture: i386
Version: 2018.1-1
Priority: extra
Section: universe/science
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: 808
Depends: gromacs-data (= 2018.1-1), libc6 (>= 2.4), libgcc1 (>= 1:4.2), libgromacs3, libstdc++6 (>= 5.2), libx11-6, sse2-support
Recommends: cpp
Suggests: pymol
Filename: pool/universe/g/gromacs/gromacs_2018.1-1_i386.deb
Size: 215012
MD5sum: e56ffd0add90c241c1b5ca257bd49ca1
SHA1: b54de3b122c3437093060b5fb0a595dacf65d38e
SHA256: 62e4de5b568b5d87595e6e761657f160171af97301ac0c7a9da7edbdefe38d27
Homepage: http://www.gromacs.org/
Description: Molecular dynamics simulator, with building and analysis tools
Description-md5: 6d908e4fc9e5c66b95da44191b20d095