Accepted gromacs 2018~rc1-2 (source) into experimental
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Hash: SHA256
Format: 1.8
Date: Wed, 27 Dec 2017 12:56:20 -0800
Source: gromacs
Binary: gromacs gromacs-data libgromacs3 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2018~rc1-2
Distribution: experimental
Urgency: medium
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Changed-By: Nicholas Breen <nbreen@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~rc1-2) experimental; urgency=medium
.
* Apply upstream patch <https://gerrit.gromacs.org/#/c/7395/> to address
BasedefinitionsTest.GmxAlignedDeclaresAlignedVariable failures on non-
Intel architectures.
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