gromacs (5.1.1-2build1) xenial; urgency=medium

  * No-change rebuild for openmpi transition.

Date: Sun, 07 Feb 2016 12:56:22 +0000
Changed-By: Matthias Klose <d...@ubuntu.com>
Maintainer: Debichem Team <debichem-de...@lists.alioth.debian.org>
https://launchpad.net/ubuntu/+source/gromacs/5.1.1-2build1
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Hash: SHA256

Format: 1.8
Date: Sun, 07 Feb 2016 12:56:22 +0000
Source: gromacs
Binary: gromacs gromacs-data libgromacs1 libgromacs-dev gromacs-dev 
gromacs-mpich gromacs-openmpi
Architecture: source
Version: 5.1.1-2build1
Distribution: xenial
Urgency: medium
Maintainer: Debichem Team <debichem-de...@lists.alioth.debian.org>
Changed-By: Matthias Klose <d...@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
 libgromacs1 - GROMACS molecular dynamics sim, shared libraries
Changes:
 gromacs (5.1.1-2build1) xenial; urgency=medium
 .
   * No-change rebuild for openmpi transition.
Checksums-Sha1:
 3372be1c47b92009934a38606c8da63bc2ebdd47 2856 gromacs_5.1.1-2build1.dsc
 7c0dd77bf44f8fa1ef8ed4e142d626d4692052ee 31936 
gromacs_5.1.1-2build1.debian.tar.xz
Checksums-Sha256:
 6148ef81d2b11bd08d61425450958936dcc1bcd251632ef5e80bce1a83da5962 2856 
gromacs_5.1.1-2build1.dsc
 f639631a4b77ad42d6a2a07d085289eb147e40a8a53191876412ecdc6a60fe49 31936 
gromacs_5.1.1-2build1.debian.tar.xz
Files:
 ff81dfa9921b418f2e7c720037108f3f 2856 science extra gromacs_5.1.1-2build1.dsc
 5d0753d45bab77b76c040d13bf7e7b74 31936 science extra 
gromacs_5.1.1-2build1.debian.tar.xz

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