[Debichem-devel] gromacs_2016.4-1_source.changes ACCEPTED into unstable

Sun Sep 17 21:05:03 UTC 2017

Accepted:

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Format: 1.8
Date: Sun, 17 Sep 2017 10:29:19 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs2 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2016.4-1
Distribution: unstable
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
 libgromacs2 - GROMACS molecular dynamics sim, shared libraries
Changes:
 gromacs (2016.4-1) unstable; urgency=medium
 .
   * New upstream release.
   * Bump Standards-Version to 4.1.0.  Set Priority to optional.
   * Drop Multi-Arch: same for libgromacs-dev, it seems to have some per-arch
     conflicts from autogenerated files.
   * Depend on sse2-support [any-i386] | neon-support [armhf], for the minimum
     useful levels of SIMD support on those architectures.  Also enable NEON
     for arm64.
   * Set hardening options BINDNOW and PIE.
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 b142c9c77e793fa8def24aeacebaf8b8f1dd55fc 27368706 gromacs_2016.4.orig.tar.gz
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Files:
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 19c8b5c85f3ec62df79d2249a3c272f8 27368706 science optional gromacs_2016.4.orig.tar.gz
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