[Debichem-devel] gromacs_2018.1-2_source.changes ACCEPTED into unstable

Sun Apr 22 23:35:34 BST 2018

Accepted:

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Format: 1.8
Date: Sun, 22 Apr 2018 14:34:48 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs3 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2018.1-2
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-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
Closes: 896194
Changes:
 gromacs (2018.1-2) unstable; urgency=medium
 .
   * patches/openmpi-disable-gputest.patch: bypass one test on OpenMPI builds
     only, ChangingPinningPolicyRequiresCuda hangs and times out.
     (Closes: #896194)
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 7091b8618609ffb67d0e57673a98286132a2b0ab 34780 gromacs_2018.1-2.debian.tar.xz
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Checksums-Sha256:
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Files:
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 232e9fc6394b0d7041b255ee71f0990c 34780 science optional gromacs_2018.1-2.debian.tar.xz
 cc2088ba75880ac190e86bb0f85b80dd 8559 science optional gromacs_2018.1-2_source.buildinfo

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