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

[Debian FTP Masters]

Accepted:

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Hash: SHA256

Format: 1.8
Date: Fri, 19 Aug 2016 08:52:08 +0200
Source: gromacs
Binary: gromacs gromacs-data libgromacs2 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2016-2
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
Closes: 834786
Changes:
 gromacs (2016-2) unstable; urgency=medium
 .
   * Accept DEB_BUILD_OPTIONS=nocheck for the "build-openmpi" target, which
     was missing and causing m68k build failures.  (Closes: #834786)
   * patches/hurd-disable-numa-test.patch: On hurd-i386 only, this test fails
     for what seem to be detection limitations rather than an actual problem,
     so disable the test conditionally on that architecture.
Checksums-Sha1:
 fea3e5be501bb26d05186d5049728653c6bc7e86 2543 gromacs_2016-2.dsc
 4427b8078d175a2de4da3faa1b037c7c31c715c1 32848 gromacs_2016-2.debian.tar.xz
Checksums-Sha256:
 b5cd03d5fbc91490927451c8ebffb5b57fbb1d773991aa382d7bee20cc6d9e0d 2543 gromacs_2016-2.dsc
 891c241fa3a6a82b09f0f50c0857139a8e39eea3bd8c8f66c83ca4f66cd94435 32848 gromacs_2016-2.debian.tar.xz
Files:
 6e6c063186ffbbe39cc17b9f394dfa65 2543 science extra gromacs_2016-2.dsc
 e84b28876b7c796b0afce758bd0291d3 32848 science extra gromacs_2016-2.debian.tar.xz

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