[Debichem-devel] gromacs_5.0-2_amd64.changes ACCEPTED into experimental

Thu Jul 3 04:05:54 UTC 2014

Accepted:

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Format: 1.8
Date: Wed, 02 Jul 2014 20:13:01 -0700
Source: gromacs
Binary: gromacs gromacs-data gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source all amd64
Version: 5.0-2
Distribution: experimental
Urgency: low
Maintainer: Debichem Team <debichem-devel at lists.alioth.debian.org>
Changed-By: Nicholas Breen <nbreen at debian.org>
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 (5.0-2) experimental; urgency=low
 .
   * Add 20_random123_platforms.patch to disable architecture check from
     external Random123 code.
   * Drop discussion of shared libraries from README.Debian for
     gromacs-{mpich,openmpi}.
Checksums-Sha1:
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 26f132029aa8152bd028c5831f58d876e59a283d 970018 gromacs-data_5.0-2_all.deb
 4f9a9f5b9d2f68e131e089e37ba40f62c0303d4e 11451208 gromacs_5.0-2_amd64.deb
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 a8a31a3fc5ab97c7e8789e4e7914f6ecaac91b1f 7876992 gromacs-mpich_5.0-2_amd64.deb
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Checksums-Sha256:
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 81aa4fbd7fca2883d38686073998c9fa2fa6a94b7ae035f089c700acc9c2c949 63048 gromacs_5.0-2.debian.tar.xz
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Files:
 bbba5f609e97b2c53cb33adb98a7af3c 970018 science extra gromacs-data_5.0-2_all.deb
 ecf3538989323c634371fa02594e4b58 11451208 science extra gromacs_5.0-2_amd64.deb
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 a00dc4823b08feb177e49d975e069a7b 2550 science extra gromacs_5.0-2.dsc
 743a78362093740802a19f9ed6e54fb0 63048 science extra gromacs_5.0-2.debian.tar.xz

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