[Debichem-devel] gromacs_5.0.2-1_i386.changes ACCEPTED into unstable

[Debian FTP Masters]

Accepted:

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Format: 1.8
Date: Sun, 05 Oct 2014 10:29:34 -0700
Source: gromacs
Binary: gromacs gromacs-data gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source all i386
Version: 5.0.2-1
Distribution: unstable
Urgency: medium
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 (5.0.2-1) unstable; urgency=medium
 .
   * New upstream release.
   * Update Standards-Version to 3.9.6, no changes required.
   * Update rules to build GPU-accelerated packages, with thanks to
     Steffen Möller.
Checksums-Sha1:
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 788f372294ed0109ce2f381f32fc50c9a8fd6ab5 26340320 gromacs_5.0.2.orig.tar.gz
 4a00be5894318eb87ee395f8d7d5b65ba66a875a 62556 gromacs_5.0.2-1.debian.tar.xz
 dc274ab62dacf8dccfcfded772a0fb901d60f505 784982 gromacs-data_5.0.2-1_all.deb
Checksums-Sha256:
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 244a458f3e5297e53a03b1999beedd6d1fa222ad5c597864fff024a8c589f58b 26340320 gromacs_5.0.2.orig.tar.gz
 108d5cfc3171f4a095d4bcaae7a9b5ce1ea8a0b8029ef97cf92eb3e73d9e2700 62556 gromacs_5.0.2-1.debian.tar.xz
 376e1fba1dabf6ac30279a9fe9ee2102f65c568ca81437da640d4c361f749f42 784982 gromacs-data_5.0.2-1_all.deb
Files:
 9bf6101ab3ac8ce972455d738d06098d 784982 science extra gromacs-data_5.0.2-1_all.deb
 d3a571a2793a17f7bc50a2e352a544e7 2564 science extra gromacs_5.0.2-1.dsc
 df59030d9fc196eec40920653ac55d81 26340320 science extra gromacs_5.0.2.orig.tar.gz
 7c2d5098fa6f0401304e5faebd207ceb 62556 science extra gromacs_5.0.2-1.debian.tar.xz

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