[Debichem-devel] gromacs_2016.3-2_source.changes ACCEPTED into unstable

[Debian FTP Masters]

Accepted:

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Hash: SHA256

Format: 1.8
Date: Sun, 18 Jun 2017 13:32:39 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs2 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2016.3-2
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-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 (2016.3-2) unstable; urgency=medium
 .
   * Upload to unstable after the stretch release.
   * Remove the old gromacs-dev metapackage, now that it's passed one stable
     release with libgromacs-dev available.  Also remove some old Breaks:
     from well before oldstable.
   * Set Multi-Arch: foreign for gromacs-data, M-A: same for gromacs-dev and
     libgromacs2.
Checksums-Sha1:
 a2a1adfdf77bdbb3737361f356d876d802baeaff 2565 gromacs_2016.3-2.dsc
 cbc8815bbad718e5bfcbff12126f9b86611566d0 33280 gromacs_2016.3-2.debian.tar.xz
Checksums-Sha256:
 5571ad08be19b37df5b2919dda4e3a2ae80755b860e79b5f3fd03877980d7617 2565 gromacs_2016.3-2.dsc
 d54125d845805fa0b0bad07d86fb243abad25315e6bebca6a881eba90ec8f185 33280 gromacs_2016.3-2.debian.tar.xz
Files:
 ba1205fb29fced6908447abddf24c713 2565 science extra gromacs_2016.3-2.dsc
 842ba2cc50ab153c2348dbd904c77786 33280 science extra gromacs_2016.3-2.debian.tar.xz

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