Accepted gromacs 2016~rc1-2 (source) into experimental
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Hash: SHA256
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@lists.alioth.debian.org>
Changed-By: Nicholas Breen <nbreen@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>
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Files:
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74312d96c9dc1761c2c78532617ef146 32356 science extra gromacs_2016~rc1-2.debian.tar.xz
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