[ubuntu/utopic-proposed] gromacs 4.6.5-1ubuntu1 (Accepted)

[Logan Rosen]

gromacs (4.6.5-1ubuntu1) utopic; urgency=medium

  * debian/{control,rules}: Build against openmpi on ppc64el and arm64.

Date: Tue, 20 May 2014 02:04:51 -0400
Changed-By: Logan Rosen <logan at ubuntu.com>
Maintainer: Ubuntu Developers <ubuntu-devel-discuss at lists.ubuntu.com>
https://launchpad.net/ubuntu/utopic/+source/gromacs/4.6.5-1ubuntu1
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Format: 1.8
Date: Tue, 20 May 2014 02:04:51 -0400
Source: gromacs
Binary: gromacs gromacs-data gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 4.6.5-1ubuntu1
Distribution: utopic
Urgency: medium
Maintainer: Ubuntu Developers <ubuntu-devel-discuss at lists.ubuntu.com>
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 (4.6.5-1ubuntu1) utopic; urgency=medium
 .
   * debian/{control,rules}: Build against openmpi on ppc64el and arm64.
Checksums-Sha1: 
 e901268e53d544d8f5e07704d5cdfb469d04b6b3 2287 gromacs_4.6.5-1ubuntu1.dsc
 3e83f6ff5ece634abf02414dbef77dc16937f576 30440 gromacs_4.6.5-1ubuntu1.debian.tar.xz
Checksums-Sha256: 
 3f08b07dcfa7dd2680fdad737494d48e1db233118aa26e5666cecbe9c9dbc9e7 2287 gromacs_4.6.5-1ubuntu1.dsc
 453c7a20c8876db1582520160d9a3258c8318f0fe85989bc6f7dedf0a7a6aa94 30440 gromacs_4.6.5-1ubuntu1.debian.tar.xz
Files: 
 de5670d5d04dbbd224a192e8bfc8b82f 2287 science extra gromacs_4.6.5-1ubuntu1.dsc
 a228ef9197e1343e8b41cda838b9bbbe 30440 science extra gromacs_4.6.5-1ubuntu1.debian.tar.xz
Original-Maintainer: Debichem Team <debichem-devel at lists.alioth.debian.org>

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