[Debichem-devel] gromacs_2016.1-2_source.changes ACCEPTED into unstable

Mon Oct 31 03:04:15 UTC 2016

Accepted:

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Hash: SHA256

Format: 1.8
Date: Sun, 30 Oct 2016 17:12:11 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs2 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2016.1-2
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 - 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
 libgromacs2 - GROMACS molecular dynamics sim, shared libraries
Changes:
 gromacs (2016.1-2) unstable; urgency=medium
 .
   * Disable OpenMPI tests on hurd-i386/kfreebsd-*.  This appears related to
     <https://bugs.debian.org/839387>.
   * Move to debhelper compat version 10, requiring no changes.
   * Drop some obsolete lintian overrides, and add a pair for zero-length
     documentation files not yet shipped.
   * Update debian/copyright.
Checksums-Sha1:
 e824bfa03e00cd0336240080682c8934c7d66728 2585 gromacs_2016.1-2.dsc
 a410cd6fd798cf9e4861853921730116152e7218 33068 gromacs_2016.1-2.debian.tar.xz
Checksums-Sha256:
 cd1f9d4558f0e214b811ad0f276eb049215765cee1c351efc2575ff050dafc91 2585 gromacs_2016.1-2.dsc
 9eb06c0f666ab388e3430bc5871744e21ff87344c73122066b2160d15b0eb7dc 33068 gromacs_2016.1-2.debian.tar.xz
Files:
 28c7cff2de11d3baf13e0f823129506f 2585 science extra gromacs_2016.1-2.dsc
 866d427117bcda35f95882977eb130a2 33068 science extra gromacs_2016.1-2.debian.tar.xz

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