[Debichem-devel] gromacs_2018.2-2_source.changes ACCEPTED into unstable

Mon Jun 18 04:34:12 BST 2018

Accepted:

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Format: 1.8
Date: Sun, 17 Jun 2018 16:43:08 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs3 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2018.2-2
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
 libgromacs3 - GROMACS molecular dynamics sim, shared libraries
Changes:
 gromacs (2018.2-2) unstable; urgency=medium
 .
   * Disable tests on armhf for mpich build; it seems to have a sensitivity
     to where mpich itself was built.
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