[Debichem-devel] gromacs_2018-1_source.changes ACCEPTED into unstable
Debian FTP Masters
ftpmaster at ftp-master.debian.org
Thu Jan 11 22:34:43 UTC 2018
Accepted:
-----BEGIN PGP SIGNED MESSAGE-----
Hash: SHA256
Format: 1.8
Date: Wed, 10 Jan 2018 22:23:18 -0800
Source: gromacs
Binary: gromacs gromacs-data libgromacs3 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2018-1
Distribution: unstable
Urgency: low
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
libgromacs3 - GROMACS molecular dynamics sim, shared libraries
Changes:
gromacs (2018-1) unstable; urgency=low
.
* New upstream release.
- Remove test_GMX_ALIGNED.patch, incorporated.
- Update debian/man/*mdrun* man pages.
* Bump Standards-Version to 4.1.3.
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783838955fed97b621c9c484aeffaaf509ba271b 34404 gromacs_2018-1.debian.tar.xz
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Checksums-Sha256:
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Files:
17f5c15f54de3c5f160a8328bd43f556 2605 science optional gromacs_2018-1.dsc
6467ffb1575b8271548a13abfba6374c 29855797 science optional gromacs_2018.orig.tar.gz
02a2353727301682d5f32e3238cec523 34404 science optional gromacs_2018-1.debian.tar.xz
c9db0c833b50288fdf21c67aef7f580b 8264 science optional gromacs_2018-1_source.buildinfo
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