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Hash: SHA256
Format: 1.8
Date: Sat, 28 Apr 2018 08:25:15 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs3 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2018.1-4
Distribution: unstable
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 (2018.1-4) unstable; urgency=medium
.
* Additionally exclude MdrunUtilityMpiUnitTests on OpenMPI builds only,
which fail erratically.
* Set Rules-Requires-Root: no.
* patches/sphinx-version-detect.patch: permit identification of newer
versions of python-sphinx, which changed their --version output.
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