[Debichem-devel] gromacs_2016.3-1_source.changes ACCEPTED into experimental

Debian FTP Masters ftpmaster at ftp-master.debian.org
Thu Mar 16 05:49:13 UTC 2017



Accepted:

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Format: 1.8
Date: Wed, 15 Mar 2017 21:18:12 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs2 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2016.3-1
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-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
Changes:
 gromacs (2016.3-1) experimental; urgency=medium
 .
   * New upstream release.
Checksums-Sha1:
 deddcce08c3c513ae2e35e90fd59c4016680aa78 2623 gromacs_2016.3-1.dsc
 1ae1ea922b94c74f43ee066e3ea64bafa1c6c3b6 27342692 gromacs_2016.3.orig.tar.gz
 94727320d82fc68861e65156b0a465f2aed1da39 33212 gromacs_2016.3-1.debian.tar.xz
Checksums-Sha256:
 d4926fd9b5f45a2aa2a261075c8ee52376cd97e1049d8912e1b829e9edd6adf1 2623 gromacs_2016.3-1.dsc
 7bf00e74a9d38b7cef9356141d20e4ba9387289cbbfd4d11be479ef932d77d27 27342692 gromacs_2016.3.orig.tar.gz
 f7be3a2081d7db31b2d394f31cd0724ba9ff4fe7c3c4f52d5c9401ebd0327115 33212 gromacs_2016.3-1.debian.tar.xz
Files:
 9da1f673bb5cb4e5aa96716cc6c9709c 2623 science extra gromacs_2016.3-1.dsc
 e9e3a41bd123b52fbcc6b32d09f8202b 27342692 science extra gromacs_2016.3.orig.tar.gz
 2ba1d5d3628b734ac2ca64d5812d9ac6 33212 science extra gromacs_2016.3-1.debian.tar.xz

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