[Debichem-devel] gromacs_2019~rc1-1_source.changes ACCEPTED into experimental

[Debian FTP Masters]

Accepted:

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Hash: SHA256

Format: 1.8
Date: Sun, 16 Dec 2018 09:56:11 -0800
Source: gromacs
Binary: gromacs gromacs-data libgromacs4 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2019~rc1-1
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~rc1-1) experimental; urgency=medium
 .
   * New upstream release candidate.
   * Set debhelper compat 11.
   * Re-enable several previously disabled OpenMPI tests that now work again,
     but set hurd-i386 tests to non-fatal as their failures all seem to be
     from outside sources.
   * control: Point Vcs-Git URL at debian-experimental branch specifically.
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 942bc2e3d40e4fea42f1230d94a69e5911f1acbf 34456 gromacs_2019~rc1-1.debian.tar.xz
 0b3f0dec4efdad27300fd2d7eff50a072bd42716 8316 gromacs_2019~rc1-1_source.buildinfo
Checksums-Sha256:
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Files:
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 50d0898c9ebaf5e8d6aaefe7993423cb 34456 science optional gromacs_2019~rc1-1.debian.tar.xz
 cad01eef58c7f6f45978a162ad70872e 8316 science optional gromacs_2019~rc1-1_source.buildinfo

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