[Debichem-devel] gromacs_2018.1-3_source.changes ACCEPTED into unstable

Wed Apr 25 05:19:50 BST 2018

Accepted:

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Format: 1.8
Date: Tue, 24 Apr 2018 20:01:16 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs3 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2018.1-3
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
 libgromacs3 - GROMACS molecular dynamics sim, shared libraries
Closes: 896194
Changes:
 gromacs (2018.1-3) unstable; urgency=medium
 .
   * Exchange patch from 2018.1-2 for a GTEST_FILTER exclusion in rules.
     (Closes: #896194)
   * Bump Standards-Version to 4.1.4.
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Files:
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