[Debichem-devel] gromacs_2019~beta3-1_amd64.changes ACCEPTED into experimental

[Debian FTP Masters]

Accepted:

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Hash: SHA256

Format: 1.8
Date: Sun, 25 Nov 2018 09:17:37 -0800
Source: gromacs
Binary: gromacs gromacs-data libgromacs4 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source all amd64
Version: 2019~beta3-1
Distribution: experimental
Urgency: medium
Maintainer: Debichem Team <debichem-devel at lists.alioth.debian.org>
Changed-By: Nicholas Breen <nbreen at 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~beta3-1) experimental; urgency=medium
 .
   * New upstream beta release.
   * Move libgromacs3.lintian-overrides to libgromacs4.lintian-overrides.
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