[Debichem-devel] gromacs_4.6.5-1_amd64.changes ACCEPTED into unstable

[Debian FTP Masters]

Accepted:

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Format: 1.8
Date: Mon, 09 Dec 2013 10:40:36 -0800
Source: gromacs
Binary: gromacs gromacs-data gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source all amd64
Version: 4.6.5-1
Distribution: unstable
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: 725013
Changes: 
 gromacs (4.6.5-1) unstable; urgency=low
 .
   * New upstream release.
   * rules: Override autodetection of CPU extensions on amd64 and i386;
     force to SSE2 only, and provide new DEB_BUILD_OPTIONS=cpuopt flag to
     re-enable autodetection for local builds.  (Closes: #725013)
   * rules: Fix misplaced COPYING symlink in gromacs-data.
   * source/lintian-overrides: Add overrides for outstanding lintian bugs
     #729096 (newer policy version), #724866 (libmpich-dev not virtual).
   * patches/20_manpages.patch: Fix formatting errors in the NAME line of
     several man pages.
   * gromacs-data.doc-base: Change root to getting_started.html.  The
     shipped HTML documentation is slowly being eliminated in favor of a
     wiki on gromacs.org.
Checksums-Sha1: 
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Checksums-Sha256: 
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Files: 
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 184a537ea52429dbc2a681f98b46ed84 10991576 science extra gromacs_4.6.5.orig.tar.gz
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 a994f90dd3f769e460422d5c37e6e3d2 9338168 science extra gromacs_4.6.5-1_amd64.deb
 51c6dacadc209f34f13c3b83cc6ac32c 259744 devel extra gromacs-dev_4.6.5-1_amd64.deb
 b75907a9a2cfe587cc39d10eb9ad2724 7053752 science extra gromacs-mpich_4.6.5-1_amd64.deb
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