[Debichem-devel] gromacs_5.1.1-2_amd64.changes ACCEPTED into unstable

[Debian FTP Masters]

Accepted:

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Format: 1.8
Date: Tue, 22 Dec 2015 17:18:40 -0800
Source: gromacs
Binary: gromacs gromacs-data libgromacs1 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source all
Version: 5.1.1-2
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
 libgromacs1 - GROMACS molecular dynamics sim, shared libraries
Closes: 808659
Changes:
 gromacs (5.1.1-2) unstable; urgency=medium
 .
   * Replace compiler calls to "mpic++" with "mpicxx".  MPICH >= 3.2 no
     longer ships mpic++ links.  (Closes: #808659)
   * Remove obsolete build dependency on libgsl0-dev.
Checksums-Sha1:
 73368416f7c6442a829d4a0ae6c062d84183e55e 2824 gromacs_5.1.1-2.dsc
 bb6eb796dd96f72bd67a328772671dd8fcde875d 31840 gromacs_5.1.1-2.debian.tar.xz
 a6b6fe5a767048f829efd73251f0e2242b6945e9 22983702 gromacs-data_5.1.1-2_all.deb
Checksums-Sha256:
 b0e125527e4bbefe98841f7fb950f55ac495facf0d5a6979d7122f49253b666e 2824 gromacs_5.1.1-2.dsc
 369cad44c8ec28d98dc3f7fb7f6672fa4e4a3fe681c546f8909a15f18485d94d 31840 gromacs_5.1.1-2.debian.tar.xz
 0299d657f6efe417ef918adbdad55d3f6922200d682088eff5766efb1036f10e 22983702 gromacs-data_5.1.1-2_all.deb
Files:
 b510a1be80c23ceeb34f308c6e0476f1 2824 science extra gromacs_5.1.1-2.dsc
 6b777c23a0cce9253e78c57003b84641 31840 science extra gromacs_5.1.1-2.debian.tar.xz
 f9afd4b9361c47a0c038905d6665035e 22983702 science extra gromacs-data_5.1.1-2_all.deb

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