Package: gromacs-mpich Priority: extra Section: universe/science Installed-Size: 21368 Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org> Architecture: amd64 Source: gromacs Version: 5.1.2-1ubuntu1 Replaces: gromacs-dev (<< 4.6.3-3~) Depends: mpich, libc6 (>= 2.15), libfftw3-double3, libfftw3-single3, libgcc1 (>= 1:3.0), 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_amd64.deb Size: 7828070 MD5sum: e495fe14e8bc8945f57bb65306fac42e SHA1: 3509b0b6bd96f710b2efb265da95c7941f9b5eb8 SHA256: b2c48fb5c0271131eb6961ef80a8bd902163bec121af74c674772746c1e8d22e 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