[Debichem-devel] gromacs_2016.2-1_source.changes ACCEPTED into experimental

[Debian FTP Masters]

Accepted:

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Format: 1.8
Date: Wed, 08 Feb 2017 17:58:11 -0800
Source: gromacs
Binary: gromacs gromacs-data libgromacs2 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2016.2-1
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 (2016.2-1) experimental; urgency=medium
 .
   * New upstream release.  Uploaded to experimental during freeze.
   * Remove dh_shlibdeps workaround introduced in 2016~rc1-3, which is fixed
     via the MPI implementations now.
   * Remove old .NOTPARALLEL restriction when building.
   * Use chrpath to remove RUNPATH on OpenMPI binaries -- see
     <https://github.com/open-mpi/ompi/issues/521>.
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 59fd8a8a6b9fc798577c745638a5d3a447a3d2a0 27339623 gromacs_2016.2.orig.tar.gz
 a2f01fdfe4765bd8ebb2f5e7b0f8878ad975a9dc 33196 gromacs_2016.2-1.debian.tar.xz
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Files:
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 48579f78ffef13689d15b48ac0a8a9a1 27339623 science extra gromacs_2016.2.orig.tar.gz
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