Package: gromacs-openmpi
Priority: extra
Section: universe/science
Installed-Size: 20558
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Architecture: i386
Source: gromacs
Version: 5.1.2-1ubuntu1
Replaces: gromacs-dev (<< 4.6.3-3~), gromacs-lam
Depends: openmpi-bin (>= 1.2.3), libc6 (>= 2.15), libfftw3-double3, libfftw3-single3, libgcc1 (>= 1:4.2), libgomp1 (>= 4.9), libopenmpi1.10, libstdc++6 (>= 5.2), zlib1g (>= 1:1.2.0)
Recommends: gromacs
Suggests: gromacs-data
Breaks: gromacs-dev (<< 4.6.3-3~)
Filename: pool/universe/g/gromacs/gromacs-openmpi_5.1.2-1ubuntu1_i386.deb
Size: 6201278
MD5sum: d12a421bcf9c0403df4a1f62877e1d57
SHA1: bbbcd0eb3d3db682267623f09dbdadc590eef7eb
SHA256: 05d918b97b16c54914de7802fd4de9fc11759efe1dba713b5999a058666b4bed
Description: Molecular dynamics sim, binaries for OpenMPI parallelization
Homepage: http://www.gromacs.org/
Description-md5: c30854a1f128b7a83468fdd24f8edbc3
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu