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Hash: SHA256
Format: 1.8
Date: Sun, 05 Oct 2014 10:29:34 -0700
Source: gromacs
Binary: gromacs gromacs-data gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source all i386
Version: 5.0.2-1
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-dev - GROMACS molecular dynamics sim, development kit
gromacs-mpich - Molecular dynamics sim, binaries for MPICH parallelization
gromacs-openmpi - Molecular dynamics sim, binaries for OpenMPI parallelization
Changes:
gromacs (5.0.2-1) unstable; urgency=medium
.
* New upstream release.
* Update Standards-Version to 3.9.6, no changes required.
* Update rules to build GPU-accelerated packages, with thanks to
Steffen Möller.
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