Format: 1.8
Date: Mon, 20 Jan 2020 18:44:53 -0800
Source: gromacs
Binary: gromacs gromacs-data gromacs-mpich gromacs-openmpi libgromacs-dev libgromacs5
Architecture: all amd64
Version: 2020-2
Distribution: focal-proposed
Urgency: medium
Maintainer: Launchpad Build Daemon <buildd@lcy01-amd64-011.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
 libgromacs5 - GROMACS molecular dynamics sim, shared libraries
Changes:
 gromacs (2020-2) unstable; urgency=medium
 .
   * Upload to unstable.
   * debian/man/mdrun_mpi.*.1: Update from gmx-mdrun(1).
   * Install legacy API (GMX_INSTALL_LEGACY_API) from non-MPI builds, for
     compatibility with votca-csg requiring gromacs/version.h.
   * Bump Standards-Version to 4.5.0, no changes required.
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