[Debichem-devel] gromacs_2019~beta2-1_amd64.changes ACCEPTED into experimental, experimental

[Debian FTP Masters]

Accepted:

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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 at lists.alioth.debian.org>
Changed-By: Nicholas Breen <nbreen at 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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Files:
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 f659d8a63f763ca6f0814cec5610cd7e 34740 science optional gromacs_2019~beta2-1.debian.tar.xz
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