[Debichem-devel] gromacs_2016~rc1-1_amd64.changes ACCEPTED into experimental

[Debian FTP Masters]

Accepted:

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Hash: SHA256

Format: 1.8
Date: Mon, 11 Jul 2016 18:28:25 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs2 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source all amd64
Version: 2016~rc1-1
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-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~rc1-1) experimental; urgency=medium
 .
   * First upstream release candidate.
     - Drop patches from beta2-2, incorporated or fixed upstream.
   * Switch from building with libxml2 to libtinyxml.
   * rules: Convert deprecated debhelper -s flags to -a.
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