Package: gromacs-mpich
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~)
Depends: mpich, libc6 (>= 2.15), libfftw3-double3, libfftw3-single3, libgcc1 (>= 1:4.2), libgomp1 (>= 4.9), libmpich12, 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-mpich_5.1.2-1ubuntu1_i386.deb
Size: 6205894
MD5sum: 0dbe9ce13978abcb0a6c65b321c9ef3b
SHA1: 0bbd00bd6b9fc6fd02416d4d1ea00546eae748eb
SHA256: 979ecf8d3000e2628100df78652dcd14c02dbc562b4ec737d4d55ace25a064a7
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