[Debichem-devel] gromacs_2016~beta2-1_amd64.changes ACCEPTED into experimental, experimental

[Debian FTP Masters]

Accepted:

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Hash: SHA256

Format: 1.8
Date: Tue, 07 Jun 2016 14:20:10 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs2 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source all amd64
Version: 2016~beta2-1
Distribution: experimental
Urgency: low
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~beta2-1) experimental; urgency=low
 .
   * Beta for major new upstream release.  New date-based versioning system.
     - SONAME bump: package rename, libgromacs1 -> libgromacs2
     - spelling and empty-man7-directory patches incorporated upstream.
     - Refresh other patches.
     - Versioned Depends: on python-sphinx (>= 1.4) for new imgmath
       extension.
   * Update Standards-Version to 3.9.8, no changes required.
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