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

[Debian FTP Masters]

Accepted:

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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: powerpc
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.
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 2da1284b5c24139f9bf8f67ce9048b2fe672c27d 31084518 gromacs-openmpi-dbgsym_2016-2_powerpc.deb
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Checksums-Sha256:
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Files:
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 fb64c7920c3ccb7fc44f82a0f5e559c9 6201424 science extra gromacs-mpich_2016-2_powerpc.deb
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 d14e16834e4f564c5cd4161da8e3e970 6203278 science extra gromacs-openmpi_2016-2_powerpc.deb
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