[Debichem-devel] gromacs_5.1.2-1_all.changes ACCEPTED into unstable

[Debian FTP Masters]

Accepted:

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Hash: SHA256

Format: 1.8
Date: Sun, 28 Feb 2016 20:25:02 -0800
Source: gromacs
Binary: gromacs-data
Architecture: all
Version: 5.1.2-1
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
 libgromacs1 - GROMACS molecular dynamics sim, shared libraries
Changes:
 gromacs (5.1.2-1) unstable; urgency=medium
 .
   * New upstream release.
   * Add hppa, s390x, x32 to list of architectures for gromacs-openmpi.
     In turn, increase required version of libopenmpi-dev to >= 1.10.2-7.
   * Add new patches/reproducible-builds.patch for... reproducible builds.
     This is preliminary work and may not be complete.
   * doxygen.patch: work around FTBFS with doxygen >= 1.8.11 (no problems
     with previous 1.8.9).  (Closes: #815678)
   * spelling.patch: Additional fixes.
   * Update Standards-Version to 3.9.7, no changes required.
Checksums-Sha1:
 94e055111278b02bc3aecb46ff47a4c970ba7109 22771896 gromacs-data_5.1.2-1_all.deb
Checksums-Sha256:
 6b84e35b2aa203258272eadeb2bf4aa809396477b803e92648edfd4e202a675b 22771896 gromacs-data_5.1.2-1_all.deb
Files:
 ef337fd804fd2375ae942907d269f931 22771896 science extra gromacs-data_5.1.2-1_all.deb

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