[Debichem-devel] gromacs_5.0.4-1_amd64.changes ACCEPTED into experimental

[Debian FTP Masters]

Accepted:

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Format: 1.8
Date: Sun, 21 Dec 2014 12:54:35 -0800
Source: gromacs
Binary: gromacs gromacs-data gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source all amd64
Version: 5.0.4-1
Distribution: experimental
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 (5.0.4-1) experimental; urgency=medium
 .
   * New upstream release.  Uploaded to experimental during the freeze.
     Minor patch rebasing only.
Checksums-Sha1:
 89d7fc65eb704e288b3027c0b52620be0df4813c 2564 gromacs_5.0.4-1.dsc
 faeeab8486475b26bede1ab4ff762f23cd973b1e 26342095 gromacs_5.0.4.orig.tar.gz
 56367151c9067689430e30ffcc1f7b167f77262b 62724 gromacs_5.0.4-1.debian.tar.xz
 7c1d694d19cb1ab78ff23b4d24925444cf8ded71 786092 gromacs-data_5.0.4-1_all.deb
Checksums-Sha256:
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 78068eeccc0b950018ddb45c41280e53c8bedae4639dca48e17c940f8896b23b 26342095 gromacs_5.0.4.orig.tar.gz
 c315c1384f574c215109a47bc12408b483231b5ea1cd395d10291b909b4c0989 62724 gromacs_5.0.4-1.debian.tar.xz
 58c8808a9f67e9996b48561f74110e4093037266766735a90317414764482137 786092 gromacs-data_5.0.4-1_all.deb
Files:
 4cb5b7444a4bfc8ec098dfec5fabab5a 2564 science extra gromacs_5.0.4-1.dsc
 c177ae5fd6d71e2bec7369bc66cd082e 26342095 science extra gromacs_5.0.4.orig.tar.gz
 213baf9a116f69201f97ee17eb735a34 62724 science extra gromacs_5.0.4-1.debian.tar.xz
 893ddae44016887bdd2bc9288f46d75d 786092 science extra gromacs-data_5.0.4-1_all.deb

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