[ubuntu/trusty-proposed] gromacs 4.6.5-1build1 (Accepted)

[Logan Rosen]

gromacs (4.6.5-1build1) trusty; urgency=medium

  * No-change rebuild for libopenmpi1.3 -> libopenmpi1.6 transition.

Date: Sat, 14 Dec 2013 22:57:15 -0500
Changed-By: Logan Rosen <logan at ubuntu.com>
Maintainer: Debichem Team <debichem-devel at lists.alioth.debian.org>
https://launchpad.net/ubuntu/trusty/+source/gromacs/4.6.5-1build1
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Format: 1.8
Date: Sat, 14 Dec 2013 22:57:15 -0500
Source: gromacs
Binary: gromacs gromacs-data gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 4.6.5-1build1
Distribution: trusty
Urgency: medium
Maintainer: Debichem Team <debichem-devel at lists.alioth.debian.org>
Changed-By: Logan Rosen <logan at ubuntu.com>
Description: 
 gromacs    - Molecular dynamics simulator, with building and analysis tools
 gromacs-data - GROMACS molecular dynamics sim, data and documentation
 gromacs-dev - GROMACS molecular dynamics sim, development kit
 gromacs-mpich - Molecular dynamics sim, binaries for MPICH parallelization
 gromacs-openmpi - Molecular dynamics sim, binaries for OpenMPI parallelization
Changes: 
 gromacs (4.6.5-1build1) trusty; urgency=medium
 .
   * No-change rebuild for libopenmpi1.3 -> libopenmpi1.6 transition.
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