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

[Debian FTP Masters]

Accepted:

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Format: 1.8
Date: Tue, 09 Aug 2016 06:06:12 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs2 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2016-1
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-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 (2016-1) unstable; urgency=low
 .
   * New upstream release, upload to unstable.
     - Remove patches/gmxManageSimd.patch, incorporated upstream.
Checksums-Sha1:
 01c145078ea854b570b8264a97467ea25da02809 2543 gromacs_2016-1.dsc
 2dcbb922acce6df74f0b381f80989a4da63cd0ce 27321561 gromacs_2016.orig.tar.gz
 389f4104de10c06c2977d143c83c596a4e5514da 32344 gromacs_2016-1.debian.tar.xz
Checksums-Sha256:
 83e0b68d014f21c9c7054cac49c0d264ebf3029c5f0cffba183b293b9af70c57 2543 gromacs_2016-1.dsc
 aa0a27cd13050a4b70aacfbd169ddce2fe507c7e668f460ecf6cf32afcac5771 27321561 gromacs_2016.orig.tar.gz
 aae63d6eaf3b47a52b8bf462354663e52673275348aeef0fae2a1a29dcd24d89 32344 gromacs_2016-1.debian.tar.xz
Files:
 805006027ff82f767335370374e30eba 2543 science extra gromacs_2016-1.dsc
 302a87450cd8ba3eb2c2c29cd6232bf1 27321561 science extra gromacs_2016.orig.tar.gz
 44e046632253290b8ea6b6940ebe75e2 32344 science extra gromacs_2016-1.debian.tar.xz

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