[Debichem-devel] gromacs_2018-1_arm64.changes ACCEPTED into unstable

Fri Jan 12 21:04:41 UTC 2018

Accepted:

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Hash: SHA256

Format: 1.8
Date: Wed, 10 Jan 2018 22:23:18 -0800
Source: gromacs
Binary: gromacs gromacs-data libgromacs3 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: arm64
Version: 2018-1
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-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
 libgromacs3 - GROMACS molecular dynamics sim, shared libraries
Changes:
 gromacs (2018-1) unstable; urgency=low
 .
   * New upstream release.
     - Remove test_GMX_ALIGNED.patch, incorporated.
     - Update debian/man/*mdrun* man pages.
   * Bump Standards-Version to 4.1.3.
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