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Hash: SHA256
Format: 1.8
Date: Sun, 17 Sep 2017 10:29:19 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs2 libgromacs-dev gromacs-mpich
gromacs-openmpi
Architecture: source
Version: 2016.4-1
Distribution: unstable
Urgency: medium
Maintainer: Debichem Team <debichem-de...@lists.alioth.debian.org>
Changed-By: Nicholas Breen <nbr...@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
libgromacs2 - GROMACS molecular dynamics sim, shared libraries
Changes:
gromacs (2016.4-1) unstable; urgency=medium
.
* New upstream release.
* Bump Standards-Version to 4.1.0. Set Priority to optional.
* Drop Multi-Arch: same for libgromacs-dev, it seems to have some per-arch
conflicts from autogenerated files.
* Depend on sse2-support [any-i386] | neon-support [armhf], for the minimum
useful levels of SIMD support on those architectures. Also enable NEON
for arm64.
* Set hardening options BINDNOW and PIE.
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