[Debichem-devel] gromacs_2016~rc1-2_source.changes ACCEPTED into experimental

[Debian FTP Masters]

Accepted:

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Format: 1.8
Date: Fri, 15 Jul 2016 17:44:18 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs2 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2016~rc1-2
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~rc1-2) experimental; urgency=medium
 .
   * OpenMPI now supported on all relevant architectures, so gromacs-openmpi
     changed to "Architecture: any" and arch-specific handling removed.
   * Revive part of the test patch from beta2-2 as disable-cpuinfotest.patch,
     as the issue is not fully resolved upstream.
   * For SSE settings, use DEB_HOST_ARCH_CPU instead of DEB_HOST_ARCH.
   * patches/gmxManageSimd.patch: Correctly pass -msse2 to compiler flags.
     <http://redmine.gromacs.org/issues/2008>
Checksums-Sha1:
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 314ac2148005561eee5705a0dc7fa71e968c6cef 32356 gromacs_2016~rc1-2.debian.tar.xz
Checksums-Sha256:
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Files:
 bd119cbdc6d92a4f2796c9031adf7cb7 2579 science extra gromacs_2016~rc1-2.dsc
 74312d96c9dc1761c2c78532617ef146 32356 science extra gromacs_2016~rc1-2.debian.tar.xz

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