[Debichem-devel] gromacs_2018.4-1_source.changes ACCEPTED into unstable

[Debian FTP Masters]

Accepted:

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Format: 1.8
Date: Wed, 21 Nov 2018 16:01:14 -0800
Source: gromacs
Binary: gromacs gromacs-data libgromacs3 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2018.4-1
Distribution: unstable
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
 libgromacs3 - GROMACS molecular dynamics sim, shared libraries
Changes:
 gromacs (2018.4-1) unstable; urgency=medium
 .
   * New upstream release.
   * Bump Standards-Version to 4.2.1, no changes required.
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Checksums-Sha256:
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Files:
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 681a0e9e28a1ea3b6e7080b7a0587849 35092 science optional gromacs_2018.4-1.debian.tar.xz
 910e5dcdde99fb48c3bf98b92b81d172 8311 science optional gromacs_2018.4-1_source.buildinfo

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