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Hash: SHA256
Format: 1.8
Date: Mon, 11 Jul 2016 18:28:25 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs2 libgromacs-dev gromacs-dev
gromacs-mpich gromacs-openmpi
Architecture: source all amd64
Version: 2016~rc1-1
Distribution: experimental
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-dev - Dummy package for libgromacs-dev
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~rc1-1) experimental; urgency=medium
.
* First upstream release candidate.
- Drop patches from beta2-2, incorporated or fixed upstream.
* Switch from building with libxml2 to libtinyxml.
* rules: Convert deprecated debhelper -s flags to -a.
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