[Debichem-devel] gromacs_5.0.6-1_amd64.changes ACCEPTED into unstable

[Debian FTP Masters]

Accepted:

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Format: 1.8
Date: Sun, 26 Jul 2015 13:58:11 -0700
Source: gromacs
Binary: gromacs gromacs-data gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source all
Version: 5.0.6-1
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 (5.0.6-1) unstable; urgency=medium
 .
   * New upstream release.
Checksums-Sha1:
 3601a426440bd3baa8d9490cd705f1e5707b063d 2564 gromacs_5.0.6-1.dsc
 b4b30e1ba56805856130e99568eabcf614a2b2cd 26351063 gromacs_5.0.6.orig.tar.gz
 a8586d74d1429904e9c0ec809fec21d57974696b 62856 gromacs_5.0.6-1.debian.tar.xz
 a3d3a9e64f28fe64638a59b4703bea2143d0a0bc 783800 gromacs-data_5.0.6-1_all.deb
Checksums-Sha256:
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 e07e950c4cd6cb84b83b145b70a15c25338ad6a7d7d1a0a83cdbd51cad954952 26351063 gromacs_5.0.6.orig.tar.gz
 023581dfb283f8e307f7d1e14e1ffcb2fd93e4be944cccbb162d0452dc12840e 62856 gromacs_5.0.6-1.debian.tar.xz
 a8b610fb969f335b879f0c6b818984bd80d7dd2da0bcfb77b6d9c9e23bfd1a7d 783800 gromacs-data_5.0.6-1_all.deb
Files:
 8c05b076b40461f8242eb256c5104789 2564 science extra gromacs_5.0.6-1.dsc
 b0bb547227143e15b3715c0115a2f4af 26351063 science extra gromacs_5.0.6.orig.tar.gz
 ac0da2750db6e6fb6b19ab2e4c132ae9 62856 science extra gromacs_5.0.6-1.debian.tar.xz
 3d6cb5b051d5d5c16e48644ea7ad32ac 783800 science extra gromacs-data_5.0.6-1_all.deb

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