[Debichem-devel] gromacs_2020~beta1-1_amd64.changes ACCEPTED into experimental, experimental

[Debian FTP Masters]

Accepted:

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Hash: SHA256

Format: 1.8
Date: Mon, 14 Oct 2019 18:56:44 -0700
Source: gromacs
Binary: gromacs gromacs-data gromacs-dbgsym gromacs-mpich gromacs-mpich-dbgsym gromacs-openmpi gromacs-openmpi-dbgsym libgromacs-dev libgromacs5 libgromacs5-dbgsym
Architecture: source all amd64
Version: 2020~beta1-1
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
 libgromacs5 - GROMACS molecular dynamics sim, shared libraries
Changes:
 gromacs (2020~beta1-1) experimental; urgency=medium
 .
   * New upstream beta release.
     - SONAME bump: libgromacs4 -> libgromacs5.
   * debian/control: Update B-D-Indep from python-sphinx (scheduled for
     removal soon) to python3-sphinx.
   * debian/rules: Add SIMD support for x32.
   * debian/patches/series: Remove disable-cpuinfotest.patch as a test
     to see if the problem is now solved on less-common architectures.
   * debian/copyright: Update.
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