[Debichem-devel] gromacs_5.0-1_amd64.changes ACCEPTED into experimental

[Debian FTP Masters]

Accepted:

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Format: 1.8
Date: Wed, 02 Jul 2014 17:35:18 -0700
Source: gromacs
Binary: gromacs gromacs-data gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source all amd64
Version: 5.0-1
Distribution: experimental
Urgency: low
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 - GROMACS molecular dynamics sim, development kit
 gromacs-mpich - Molecular dynamics sim, binaries for MPICH parallelization
 gromacs-openmpi - Molecular dynamics sim, binaries for OpenMPI parallelization
Closes: 715935
Changes:
 gromacs (5.0-1) experimental; urgency=low
 .
   * New upstream release, experimental upload.
     - g_sigeps / gmx sigeps command line handling no longer crashes on
       invalid input (Closes: #715935).
   * Rebase existing patches.  Add new patches:
     - 31_manpage_hyphenation.patch: Some parts of the man page generation
       get the hyphen/dash separation right, some don't.  A temporary fix
       pending significant overhaul of the man page system.
       <http://redmine.gromacs.org/issues/1437>
     - 32_spelling.patch: Correction of minor spelling errors.
   * man/g_{dos,kinetics,luck}.1: Incorporated upstream, removed.
   * man/gmx.1: Rudimentary man page written and added.
   * man/mdrun_mpi.*.1: Updated with text from upstream gmx-mpich.1.
   * rules: Updates for MPI builds and assorted upstream changes.
   * gromacs-data.lintian-overrides, source/lintian-overrides: Removed.
   * Add Build-Depends on external libboost-dev.
   * Switch away from hardening-wrapper in favor of dpkg-buildflags.
   * Update copyright file.
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Checksums-Sha256:
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Files:
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