Package: gromacs-mpich
Architecture: i386
Version: 2018.1-1
Priority: extra
Section: universe/science
Source: gromacs
Origin: Ubuntu
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 21760
Depends: mpich, libc6 (>= 2.27), libfftw3-double3 (>= 3.3.5), libfftw3-single3 (>= 3.3.5), libgcc1 (>= 1:7), libgomp1 (>= 4.9), libhwloc5 (>= 1.11.9), libmpich12, libstdc++6 (>= 5.2), zlib1g (>= 1:1.2.0)
Recommends: gromacs
Suggests: gromacs-data
Filename: pool/universe/g/gromacs/gromacs-mpich_2018.1-1_i386.deb
Size: 6839668
MD5sum: d73568b2b3d1fa5ace0dddc242abddb7
SHA1: 9023224db26518524885bcb5618e6935de3899a0
SHA256: 24e2edb6915a72ee735e2cd59fcd644b56130e7be2ac2f5821471bea482216be
Homepage: http://www.gromacs.org/
Description: Molecular dynamics sim, binaries for MPICH parallelization
Description-md5: befd212127fab1c214923ce24592496e