-----BEGIN PGP SIGNED MESSAGE-----
Hash: SHA256
Format: 1.8
Date: Mon, 18 Apr 2016 21:04:31 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs1 libgromacs-dev gromacs-dev
gromacs-mpich gromacs-openmpi
Architecture: source
Version: 5.1.2-2
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
libgromacs1 - GROMACS molecular dynamics sim, shared libraries
Changes:
gromacs (5.1.2-2) experimental; urgency=medium
.
* Run upstream unit tests. Supports DEB_BUILD_OPTIONS=nocheck bypass.
* Use rdfind/symlinks to reduce internal duplication in doxygen output.
* Only build process changes in this upload - uploading to
experimental as a safety.
Checksums-Sha1:
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6b4403f70afff630a0177ee712f250a816b1b1cc 36612 gromacs_5.1.2-2.debian.tar.xz
Checksums-Sha256:
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gromacs_5.1.2-2.debian.tar.xz
Files:
5cd31d0489e6e1088e5530345e218b49 2874 science extra gromacs_5.1.2-2.dsc
18d9f8d10de0bb6b02f7125dd2ae506c 36612 science extra
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