[ubuntu/zesty-proposed] gromacs 2016-3build1 (Accepted)

[Steve Langasek]

gromacs (2016-3build1) zesty; urgency=medium

  * No-change rebuild against libopenmpi2

Date: Sat, 22 Oct 2016 01:31:46 +0000
Changed-By: Steve Langasek <steve.langasek at ubuntu.com>
Maintainer: Ubuntu Developers <ubuntu-devel-discuss at lists.ubuntu.com>
https://launchpad.net/ubuntu/+source/gromacs/2016-3build1
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Format: 1.8
Date: Sat, 22 Oct 2016 01:31:46 +0000
Source: gromacs
Binary: gromacs gromacs-data libgromacs2 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2016-3build1
Distribution: zesty
Urgency: medium
Maintainer: Ubuntu Developers <ubuntu-devel-discuss at lists.ubuntu.com>
Changed-By: Steve Langasek <steve.langasek at ubuntu.com>
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 (2016-3build1) zesty; urgency=medium
 .
   * No-change rebuild against libopenmpi2
Checksums-Sha1:
 9eac3241b403b6dfcafb4670b464ba8ae0d1bc47 2685 gromacs_2016-3build1.dsc
 c6fb4a2ce5209144b6e53eff071533e59c4cd91d 33048 gromacs_2016-3build1.debian.tar.xz
Checksums-Sha256:
 530e627a294e3dfb9bad25adf2db62cd7704a0c1a0f090404959d36911a5a322 2685 gromacs_2016-3build1.dsc
 c07b365782e6c910ec4a2f9e31d785ef6e04bfb4055bfc940d854a75f20b31e6 33048 gromacs_2016-3build1.debian.tar.xz
Files:
 53bd00077cfa717a8ac418651f6c4ad3 2685 science extra gromacs_2016-3build1.dsc
 2677219ca6210505f9c0a0d700de2178 33048 science extra gromacs_2016-3build1.debian.tar.xz
Original-Maintainer: Debichem Team <debichem-devel at lists.alioth.debian.org>

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