Format: 1.8
Date: Fri, 01 Feb 2019 21:26:58 -0800
Source: gromacs
Binary: gromacs gromacs-data libgromacs4 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: s390x
Version: 2019-2
Distribution: disco-proposed
Urgency: medium
Maintainer: Launchpad Build Daemon <buildd@bos02-s390x-015.buildd>
Changed-By: Nicholas Breen <nbreen@debian.org>
Description:
 gromacs    - Molecular dynamics simulator, with building and analysis tools
 gromacs-data - GROMACS molecular dynamics sim, data and documentation
 gromacs-mpich - Molecular dynamics sim, binaries for MPICH parallelization
 gromacs-openmpi - Molecular dynamics sim, binaries for OpenMPI parallelization
 libgromacs-dev - GROMACS molecular dynamics sim, development kit
 libgromacs4 - GROMACS molecular dynamics sim, shared libraries
Changes:
 gromacs (2019-2) unstable; urgency=medium
 .
   * Fix error in update-alternatives call for bash completion.
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