[ubuntu/yakkety-proposed] gromacs 2016-2ubuntu1 (Accepted)

[Graham Inggs]

gromacs (2016-2ubuntu1) yakkety; urgency=medium

  * Disable SIMD on armhf to avoid a FTBFS on the Ubuntu buildds
    which have NEON while the Debian buildds do not.

Date: Sun, 21 Aug 2016 10:35:58 +0200
Changed-By: Graham Inggs <ginggs at ubuntu.com>
Maintainer: Debichem Team <debichem-devel at lists.alioth.debian.org>
https://launchpad.net/ubuntu/+source/gromacs/2016-2ubuntu1
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Format: 1.8
Date: Sun, 21 Aug 2016 10:35:58 +0200
Source: gromacs
Binary: gromacs gromacs-data libgromacs2 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2016-2ubuntu1
Distribution: yakkety
Urgency: medium
Maintainer: Debichem Team <debichem-devel at lists.alioth.debian.org>
Changed-By: Graham Inggs <ginggs at ubuntu.com>
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 (2016-2ubuntu1) yakkety; urgency=medium
 .
   * Disable SIMD on armhf to avoid a FTBFS on the Ubuntu buildds
     which have NEON while the Debian buildds do not.
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