[Debichem-devel] gromacs_2018.1-1_source.changes ACCEPTED into unstable

Debian FTP Masters ftpmaster at ftp-master.debian.org
Sat Mar 31 19:35:46 UTC 2018



Accepted:

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Format: 1.8
Date: Sat, 31 Mar 2018 10:12:46 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs3 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2018.1-1
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-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 (2018.1-1) unstable; urgency=medium
 .
   * New upstream release.
   * Remove gtest-death-test.patch, incorporated upstream.
   * Moved VCS from alioth to salsa (thanks to Andreas Tille).
Checksums-Sha1:
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 099996bb49a8c5467f4628c8bf64e96bbb540490 29895119 gromacs_2018.1.orig.tar.gz
 cf87539a34ec36fd42c031716c63941fad62aec5 34436 gromacs_2018.1-1.debian.tar.xz
 bbb1e0fbf7eefa05d5de37eee5d50024b8af27f1 8400 gromacs_2018.1-1_source.buildinfo
Checksums-Sha256:
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 4d3533340499323fece83b4a2d4251fa856376f2426c541e00b8e6b4c0d705cd 29895119 gromacs_2018.1.orig.tar.gz
 77c1d82cafffaeb9ecd3984d3adf18d2f00234e295bd794ea3e500da96a6d315 34436 gromacs_2018.1-1.debian.tar.xz
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Files:
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 7ee393fa3c6b7ae351d47eae2adf980e 29895119 science optional gromacs_2018.1.orig.tar.gz
 d8ae1398bdb6cbbc44f07c1b2c06d670 34436 science optional gromacs_2018.1-1.debian.tar.xz
 6078660b040bbfd15730d27b7f61bd41 8400 science optional gromacs_2018.1-1_source.buildinfo

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