Accepted gromacs 5.1.2-1 (source) into unstable
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Hash: SHA256
Format: 1.8
Date: Sun, 28 Feb 2016 13:31:21 -0800
Source: gromacs
Binary: gromacs gromacs-data libgromacs1 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 5.1.2-1
Distribution: unstable
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
libgromacs1 - GROMACS molecular dynamics sim, shared libraries
Closes: 815678
Changes:
gromacs (5.1.2-1) unstable; urgency=medium
.
* New upstream release.
* Add hppa, s390x, x32 to list of architectures for gromacs-openmpi.
In turn, increase required version of libopenmpi-dev to >= 1.10.2-7.
* Add new patches/reproducible-builds.patch for... reproducible builds.
This is preliminary work and may not be complete.
* doxygen.patch: work around FTBFS with doxygen >= 1.8.11 (no problems
with previous 1.8.9). (Closes: #815678)
* spelling.patch: Additional fixes.
* Update Standards-Version to 3.9.7, no changes required.
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