[Debichem-devel] gromacs_2018~beta3-1_amd64.changes ACCEPTED into experimental, experimental

[Debian FTP Masters]

Accepted:

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Hash: SHA256

Format: 1.8
Date: Sun, 24 Dec 2017 10:35:12 -0800
Source: gromacs
Binary: gromacs gromacs-data libgromacs3 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source all amd64
Version: 2018~beta3-1
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-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
 libgromacs3 - GROMACS molecular dynamics sim, shared libraries
Changes:
 gromacs (2018~beta3-1) experimental; urgency=medium
 .
   [ Andreas Tille ]
   * New upstream version (beta2)
   * Moved packaging from SVN to Git
 .
   [ Nicholas Breen ]
   * New upstream release (beta3).
   * Explicitly set MPIEXEC for the two different MPI implementations, to
     prevent mismatches via the alternatives system.  Also B-D on mpich,
     providing /usr/bin/mpiexec.mpich for tests.
   * Update Standards-Version to 4.1.2.
   * Remove obsolete zero byte file lintian overrides.
   * SONAME bump: rename libgromacs2 to libgromacs3.
   * Set GMX_EXTERNAL_ZLIB=ON to prevent it from opportunistically linking
     statically.
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