[Debichem-devel] gromacs_5.1-1_amd64.changes ACCEPTED into unstable, unstable

Debian FTP Masters ftpmaster at ftp-master.debian.org
Wed Oct 7 10:00:30 UTC 2015



Accepted:

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Hash: SHA256

Format: 1.8
Date: Thu, 01 Oct 2015 17:38:08 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs1 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source all amd64
Version: 5.1-1
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
 libgromacs1 - GROMACS molecular dynamics sim, shared libraries
Closes: 715934 797744
Changes:
 gromacs (5.1-1) unstable; urgency=low
 .
   * New upstream release.  This release completes the transition to "gmx"
     as the sole binary to replace all the former g_* commands, and the
     compatibility symlinks have been removed.  Standalone mdrun_mpi
     programs in gromacs-mpich and gromacs-openmpi are unaffected.
     - gmx anadock no longer crashes on invalid input.  (Closes: #715934)
   * Some package reshuffling: gromacs-dev becomes libgromacs-dev, and the
     shared library gets split out into libgromacs1.  (Closes: #797744)
     Upload priority set to "low" due to the unusually extensive restructure.
   * Remove gromacs-dev.preinst, only needed for upgrades from well before
     the version in squeeze.
   * Lots more documentation!  PDF manual is built once again, and doxygen
     output for developer use is included.  Several Build-Depends-Indep
     entries added to support this.
     - patches/manpage-hyphenation.patch removed, no longer needed.
     - mdrun_mpi.{mpich,openmpi}.1 updated.
   * debian/control: apply wrap-and-sort.
Checksums-Sha1:
 ddce3c0233fbce05eda3e5ab344048bd07c65ce8 2823 gromacs_5.1-1.dsc
 1630297e853ff9be0767cf348f86effafb1dc1a9 26546875 gromacs_5.1.orig.tar.gz
 070410f0a5053bde4e206e50f938f95032b27f0a 31732 gromacs_5.1-1.debian.tar.xz
 a50bf2adb46a397d22b606b42e5e1a9be00c153f 22869008 gromacs-data_5.1-1_all.deb
Checksums-Sha256:
 29b604bb9c098e8f66080a2e59054e8096fd44beab1c30ff851b68fa678969b0 2823 gromacs_5.1-1.dsc
 996b6061971e11942252de36b67b5cf35f02ce14adf80db8a3f079fc686c2743 26546875 gromacs_5.1.orig.tar.gz
 063def5add5dad1b6ede94b7169aa1945c2c4fc1a1db0189c4f38498567c493e 31732 gromacs_5.1-1.debian.tar.xz
 62fe280ce1417c65b3eb03af4b794bc6d6663f25c276dcef2dd3b0642295fc01 22869008 gromacs-data_5.1-1_all.deb
Files:
 0dfa9b3520cd7cfeb00e27ea9bd975ef 2823 science extra gromacs_5.1-1.dsc
 e5ba00d47c4c6dec107951a7d4605f31 26546875 science extra gromacs_5.1.orig.tar.gz
 e3e8c7ccb76c36a744ab284768c37ea8 31732 science extra gromacs_5.1-1.debian.tar.xz
 3c4f766d3438d26753de1301df0ba84a 22869008 science extra gromacs-data_5.1-1_all.deb

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