[Debichem-devel] gromacs_5.1.2-2_source.changes ACCEPTED into experimental

Tue Apr 19 04:34:20 UTC 2016

Accepted:

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Hash: SHA256

Format: 1.8
Date: Mon, 18 Apr 2016 21:04:31 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs1 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 5.1.2-2
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 (5.1.2-2) experimental; urgency=medium
 .
   * Run upstream unit tests.  Supports DEB_BUILD_OPTIONS=nocheck bypass.
   * Use rdfind/symlinks to reduce internal duplication in doxygen output.
   * Only build process changes in this upload - uploading to
     experimental as a safety.
Checksums-Sha1:
 25b0e7bdf381ca99228931afb7f7786e8f761bf0 2874 gromacs_5.1.2-2.dsc
 6b4403f70afff630a0177ee712f250a816b1b1cc 36612 gromacs_5.1.2-2.debian.tar.xz
Checksums-Sha256:
 d89d1dfe54e67406133c542d778c1cbfdc70ddc1851d67914257aaab0af4be73 2874 gromacs_5.1.2-2.dsc
 e1596bbb77297cfe177764207f234b946ca39eab89e7926bcd981b127d2447db 36612 gromacs_5.1.2-2.debian.tar.xz
Files:
 5cd31d0489e6e1088e5530345e218b49 2874 science extra gromacs_5.1.2-2.dsc
 18d9f8d10de0bb6b02f7125dd2ae506c 36612 science extra gromacs_5.1.2-2.debian.tar.xz

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