Package: gromacs-openmpi
Priority: extra
Section: universe/science
Installed-Size: 16892
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Architecture: i386
Source: gromacs
Version: 4.6.5-1build1
Replaces: gromacs-dev (<< 4.6.3-3~), gromacs-lam
Depends: libblas3 | libblas.so.3, libc6 (>= 2.7), libfftw3-double3, libfftw3-single3, libgomp1 (>= 4.2.1), liblapack3 | liblapack.so.3, libopenmpi1.6, openmpi-bin (>= 1.2.3)
Recommends: gromacs
Suggests: gromacs-data
Breaks: gromacs-dev (<< 4.6.3-3~)
Filename: pool/universe/g/gromacs/gromacs-openmpi_4.6.5-1build1_i386.deb
Size: 4804294
MD5sum: c34d7d43e931ae81c11fa230c52cedd9
SHA1: 3c46902a4a314a47a6bcb731e70a2bffa9bd96be
SHA256: e999995908357a0cd3c23b04302b2ce144f443c7fdf8d3703d14aaf817d0b696
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