Package: gromacs-mpich
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~)
Depends: libblas3 | libblas.so.3, libc6 (>= 2.7), libfftw3-double3, libfftw3-single3, libgomp1 (>= 4.2.1), liblapack3 | liblapack.so.3, libopenmpi1.6, mpich
Recommends: gromacs
Suggests: gromacs-data
Breaks: gromacs-dev (<< 4.6.3-3~)
Filename: pool/universe/g/gromacs/gromacs-mpich_4.6.5-1build1_i386.deb
Size: 4655922
MD5sum: 2b0a35a24c67c6a104bc356e6fb0881c
SHA1: 7285bf32eb3230cd5d1b4dd506ee930aa55e278e
SHA256: b08e44fa8d65af2f9376cbabd0e87cd9dfa369fcd5b5632621b8b937b5de0ef8
Description: Molecular dynamics sim, binaries for MPICH parallelization
Homepage: http://www.gromacs.org/
Description-md5: befd212127fab1c214923ce24592496e
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu