[ubuntu/cosmic-proposed] gromacs 2018.1-4build1 (Accepted)

[Matthias Klose]

gromacs (2018.1-4build1) cosmic; urgency=medium

  * No-change rebuild for dune openmpi soname change.

Date: Sun, 13 May 2018 21:46:55 +0000
Changed-By: Matthias Klose <doko at ubuntu.com>
Maintainer: Debichem Team <debichem-devel at lists.alioth.debian.org>
https://launchpad.net/ubuntu/+source/gromacs/2018.1-4build1
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Hash: SHA256

Format: 1.8
Date: Sun, 13 May 2018 21:46:55 +0000
Source: gromacs
Binary: gromacs gromacs-data libgromacs3 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2018.1-4build1
Distribution: cosmic
Urgency: medium
Maintainer: Debichem Team <debichem-devel at lists.alioth.debian.org>
Changed-By: Matthias Klose <doko at ubuntu.com>
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
 libgromacs3 - GROMACS molecular dynamics sim, shared libraries
Changes:
 gromacs (2018.1-4build1) cosmic; urgency=medium
 .
   * No-change rebuild for dune openmpi soname change.
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Files:
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