Package: gromacs
Architecture: amd64
Version: 2020.1-1
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: 534
Depends: gromacs-data (= 2020.1-1), libc6 (>= 2.14), libgcc-s1 (>= 3.0), libgromacs5 (>= 2020.1), libstdc++6 (>= 5.2), libx11-6
Recommends: cpp
Suggests: pymol
Filename: pool/universe/g/gromacs/gromacs_2020.1-1_amd64.deb
Size: 120408
MD5sum: ba4e99bab4112aa43154b2b3e50750c0
SHA1: b2729f6693d82c54fde13a074ab66dcaf50b26da
SHA256: 625183cc7fcf113fd19d7f3620128cf99328e49b2487a96bb457b5dbc79f35b9
Homepage: http://www.gromacs.org/
Description: Molecular dynamics simulator, with building and analysis tools
Description-md5: 6d908e4fc9e5c66b95da44191b20d095