[Debichem-devel] gromacs_5.0.4-2_amd64.changes ACCEPTED into unstable

[Debian FTP Masters]

Accepted:

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Format: 1.8
Date: Mon, 27 Apr 2015 10:00:09 -0700
Source: gromacs
Binary: gromacs gromacs-data gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source all amd64
Version: 5.0.4-2
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 (5.0.4-2) unstable; urgency=medium
 .
   * Post-Jessie upload to unstable, no other changes.
Checksums-Sha1:
 23b454e868fc6c54561a7086dc336c8f42276922 2564 gromacs_5.0.4-2.dsc
 efdafeb9ac72dffb11943fe093b534744d7dfadb 62668 gromacs_5.0.4-2.debian.tar.xz
 2c04cfe2cb9021391692606dcc23ce924de30fd4 785420 gromacs-data_5.0.4-2_all.deb
Checksums-Sha256:
 c68cca147de8f754f8b6af3d6f19ec645dd2292f83fc9d7a776d9f5c26ec114a 2564 gromacs_5.0.4-2.dsc
 d63f748a48f12f4d8f86b7156dec00d020bc33b030019b9bdde796bcfc1714d2 62668 gromacs_5.0.4-2.debian.tar.xz
 0ac99477779ffdd5f5ddd8a4d35c031ffd0b8921ab5bb2771a883852b7b2bb34 785420 gromacs-data_5.0.4-2_all.deb
Files:
 6ebcd8c9c1307c39d17f4be6fa227164 2564 science extra gromacs_5.0.4-2.dsc
 6100bc776dcc5e6ab99e3a5dd68661e7 62668 science extra gromacs_5.0.4-2.debian.tar.xz
 ede52bbea809d246fb505186363318a6 785420 science extra gromacs-data_5.0.4-2_all.deb

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