Package: gromacs-openmpi
Architecture: i386
Version: 2018.1-1
Priority: extra
Section: universe/science
Source: gromacs
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: 21760
Depends: openmpi-bin (>= 1.2.3), libc6 (>= 2.27), libfftw3-double3 (>= 3.3.5), libfftw3-single3 (>= 3.3.5), libgcc1 (>= 1:7), libgomp1 (>= 4.9), libhwloc5 (>= 1.11.9), libopenmpi2, libstdc++6 (>= 5.2), zlib1g (>= 1:1.2.0)
Recommends: gromacs
Suggests: gromacs-data
Replaces: gromacs-lam
Filename: pool/universe/g/gromacs/gromacs-openmpi_2018.1-1_i386.deb
Size: 6841320
MD5sum: b72580952afcd6f4f64ffe8d3e6515f3
SHA1: 3dece4745179f8966611723f34045da27cdb77e6
SHA256: 126935b5188fc5f6d132a7260129dc6a961f3107abc308cd913358d3e64985f4
Homepage: http://www.gromacs.org/
Description: Molecular dynamics sim, binaries for OpenMPI parallelization
Description-md5: c30854a1f128b7a83468fdd24f8edbc3