[Debichem-devel] gromacs_2016-3_source.changes ACCEPTED into unstable
Debian FTP Masters
ftpmaster at ftp-master.debian.org
Fri Sep 9 04:21:25 UTC 2016
Accepted:
-----BEGIN PGP SIGNED MESSAGE-----
Hash: SHA256
Format: 1.8
Date: Thu, 08 Sep 2016 19:38:53 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs2 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2016-3
Distribution: unstable
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-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
Closes: 834991 837061
Changes:
gromacs (2016-3) unstable; urgency=medium
.
* rules: Adjust SIMD detection logic to set GMX_SIMD=None by default, and
enable it case-by-case only on those architectures where it's safe to
do so. (Closes: #834991)
* Work around OpenMPI 2 test failures: (Closes: #837061)
- control: Add openmpi-bin to Build-Depends.
- rules: Apply the OMPI_MCA_plm_rsh_agent workaround from #494046.
Checksums-Sha1:
b40a05987e16071ba18eef2c34fbca2e087ce52d 2574 gromacs_2016-3.dsc
d13cf9a7cdb422c6a310f035e45453d5f094f8c8 32960 gromacs_2016-3.debian.tar.xz
Checksums-Sha256:
5031f97d96e4dfedc2524cac914bc3c68e8ff297c815da036e4becac47f852ac 2574 gromacs_2016-3.dsc
5a054cc674cea4a73f90f25308efc58ba8027c1651356ac34eba549ed8948994 32960 gromacs_2016-3.debian.tar.xz
Files:
e32120e42223de267a504b3a54253396 2574 science extra gromacs_2016-3.dsc
495bb8ded656e08909f7029fc9a35401 32960 science extra gromacs_2016-3.debian.tar.xz
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