[Debichem-devel] gromacs_2016.3-1_source.changes ACCEPTED into experimental

[Debian FTP Masters]

Accepted:

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Format: 1.8
Date: Wed, 15 Mar 2017 21:18:12 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs2 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2016.3-1
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-dev - Dummy package for libgromacs-dev
 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
 libgromacs2 - GROMACS molecular dynamics sim, shared libraries
Changes:
 gromacs (2016.3-1) experimental; urgency=medium
 .
   * New upstream release.
Checksums-Sha1:
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 1ae1ea922b94c74f43ee066e3ea64bafa1c6c3b6 27342692 gromacs_2016.3.orig.tar.gz
 94727320d82fc68861e65156b0a465f2aed1da39 33212 gromacs_2016.3-1.debian.tar.xz
Checksums-Sha256:
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Files:
 9da1f673bb5cb4e5aa96716cc6c9709c 2623 science extra gromacs_2016.3-1.dsc
 e9e3a41bd123b52fbcc6b32d09f8202b 27342692 science extra gromacs_2016.3.orig.tar.gz
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