[Debichem-devel] gromacs_2018.2-1_source.changes ACCEPTED into unstable

[Debian FTP Masters]

Accepted:

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Hash: SHA256

Format: 1.8
Date: Sat, 16 Jun 2018 10:24:50 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs3 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2018.2-1
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-mpich - Molecular dynamics sim, binaries for MPICH parallelization
 gromacs-openmpi - Molecular dynamics sim, binaries for OpenMPI parallelization
 libgromacs-dev - GROMACS molecular dynamics sim, development kit
 libgromacs3 - GROMACS molecular dynamics sim, shared libraries
Changes:
 gromacs (2018.2-1) unstable; urgency=medium
 .
   [ Steffen Möller ]
   * Updated RRID in debian/upstream/metadata.
 .
   [ Nicholas Breen ]
   * New upstream release.
Checksums-Sha1:
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 9e4520ab6965a6fca3acaa3024945fdf403f878e 29899294 gromacs_2018.2.orig.tar.gz
 f4e7749f242a3a0512fb9011efc924bb4a660f88 35092 gromacs_2018.2-1.debian.tar.xz
 9beb3422f7b3199304461b1ee1b0065246e24b25 7696 gromacs_2018.2-1_source.buildinfo
Checksums-Sha256:
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Files:
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 23a6d1b2a7c5fdbd9e3d0f9c5cbb5471 35092 science optional gromacs_2018.2-1.debian.tar.xz
 1768d99db6bc91acad816091744fa09a 7696 science optional gromacs_2018.2-1_source.buildinfo

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