[Debichem-devel] gromacs_2018.1-4_source.changes ACCEPTED into unstable

Debian FTP Masters ftpmaster at ftp-master.debian.org
Sat Apr 28 16:51:18 BST 2018



Accepted:

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Format: 1.8
Date: Sat, 28 Apr 2018 08:25:15 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs3 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2018.1-4
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 (2018.1-4) unstable; urgency=medium
 .
   * Additionally exclude MdrunUtilityMpiUnitTests on OpenMPI builds only,
     which fail erratically.
   * Set Rules-Requires-Root: no.
   * patches/sphinx-version-detect.patch: permit identification of newer
     versions of python-sphinx, which changed their --version output.
Checksums-Sha1:
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 4db206607dfa8dd4a6214595fb7cc3f0f4964c18 35000 gromacs_2018.1-4.debian.tar.xz
 d0d94fab42ab836f25e13a6e1fc80e3b9227038b 8665 gromacs_2018.1-4_source.buildinfo
Checksums-Sha256:
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 ac91ee8fbca11250b45cbb52e6345842924ba8fe02cc3de1df4def2c3cfd3b60 35000 gromacs_2018.1-4.debian.tar.xz
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Files:
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 b21faa264fbd40daa8143cba341cdc56 35000 science optional gromacs_2018.1-4.debian.tar.xz
 b7491829181b5337885bf2e9472488e9 8665 science optional gromacs_2018.1-4_source.buildinfo

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