Accepted gromacs 2019~beta2-1 (source all amd64) into experimental, experimental
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Hash: SHA256
Format: 1.8
Date: Thu, 08 Nov 2018 22:06:20 -0800
Source: gromacs
Binary: gromacs gromacs-data libgromacs4 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source all amd64
Version: 2019~beta2-1
Distribution: experimental
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
libgromacs4 - GROMACS molecular dynamics sim, shared libraries
Changes:
gromacs (2019~beta2-1) experimental; urgency=medium
.
* New upstream beta release, upload to experimental.
- patches/reproducible-builds.patch and sphinx-version-detect.patch
removed, equivalent functionality integrated upstream.
- Other patches rebased.
* Rename libgromacs3 to libgromacs4 for SONAME increment.
* CMAKE_SKIP_RPATH causes build failures at the moment, so replace it with
chrpath after the build.
* Depend on, and build documentation against, local copy of libjs-mathjax.
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