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

[Debian FTP Masters]

Accepted:

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Format: 1.8
Date: Fri, 28 Oct 2016 19:14:43 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs2 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2016.1-1
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-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 (2016.1-1) unstable; urgency=medium
 .
   * New upstream release.
   * rules: Build without SIMD on ppc64.
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 2d6d80e13dad28fe5bd222785c1658a698f6ae47 27336258 gromacs_2016.1.orig.tar.gz
 6a1eeca7edbed92166653ba116d66c8caa7f1726 32972 gromacs_2016.1-1.debian.tar.xz
Checksums-Sha256:
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Files:
 1c7dd36c5cc0515eeb14647d2f472e16 2588 science extra gromacs_2016.1-1.dsc
 0eba1a1fe6c5ace51a7ce2eaf6c1c7f2 27336258 science extra gromacs_2016.1.orig.tar.gz
 e7d5dbe9f6f8af8e2f2689f5bea3326e 32972 science extra gromacs_2016.1-1.debian.tar.xz

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