[Debichem-devel] gromacs_5.1.2-3_source.changes ACCEPTED into experimental

[Debian FTP Masters]

Accepted:

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Format: 1.8
Date: Thu, 21 Apr 2016 17:35:41 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs1 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 5.1.2-3
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 - Dummy package for libgromacs-dev
 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
 libgromacs1 - GROMACS molecular dynamics sim, shared libraries
Changes:
 gromacs (5.1.2-3) experimental; urgency=medium
 .
   * Add LD_LIBRARY_PATH overrides to unit tests.
Checksums-Sha1:
 fbef87cb855d77284dc3915cbd5087371e738f6b 2882 gromacs_5.1.2-3.dsc
 a4640cc2d09fe00e329638833aeffb64d9ee52a2 36668 gromacs_5.1.2-3.debian.tar.xz
Checksums-Sha256:
 6ba393e3439e85e328c0f47ec9d11929528afd4ec11ac21bb02f54d99565731b 2882 gromacs_5.1.2-3.dsc
 d1d85481a806e7d6db3e7bbaa13b975f1c723db2ed45b1866bc382f2b14d8f12 36668 gromacs_5.1.2-3.debian.tar.xz
Files:
 cfb486d123aee1237e7c3f29d9f26c1e 2882 science extra gromacs_5.1.2-3.dsc
 15b77c593665478f9ab7a69c329301ba 36668 science extra gromacs_5.1.2-3.debian.tar.xz

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