[Debichem-devel] gromacs_2016~rc1-3_source.changes ACCEPTED into experimental

[Debian FTP Masters]

Accepted:

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Hash: SHA256

Format: 1.8
Date: Sat, 16 Jul 2016 10:17:07 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs2 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2016~rc1-3
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
 libgromacs2 - GROMACS molecular dynamics sim, shared libraries
Changes:
 gromacs (2016~rc1-3) experimental; urgency=medium
 .
   * Workaround for #831442: manually prepend /usr/lib/<TRIPLET> to search
     path for dh_shlibdeps -pgromacs-mpich.
   * Set SIMD extensions to VMX on ppc64el, already the minimum requirement
     for that architecture.  Disable SIMD on ppc64 due to lower CPU baseline
     requirements and the lack of double-precision support in basic VMX.
Checksums-Sha1:
 b07b898b9971b26fc8ce90863b651ff071832c97 2579 gromacs_2016~rc1-3.dsc
 bea2b91b942f99345124ecf213cf9dab9b5a9da2 32576 gromacs_2016~rc1-3.debian.tar.xz
Checksums-Sha256:
 28dc2ee16f1213a9ff9938152f9bcc50790b481c8ebd90764b318d145cd05930 2579 gromacs_2016~rc1-3.dsc
 4fbb9223965d188066d8cea9f13b91c4812700e2c5a49c2bf888e3d91e9bc8c5 32576 gromacs_2016~rc1-3.debian.tar.xz
Files:
 0de20f9c0e372c378d0bc183a0e6d650 2579 science extra gromacs_2016~rc1-3.dsc
 356914420e9296903c7cdfe7df42fd9d 32576 science extra gromacs_2016~rc1-3.debian.tar.xz

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