[Debichem-devel] gromacs_2018~rc1-3_source.changes ACCEPTED into experimental

[Debian FTP Masters]

Accepted:

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Hash: SHA256

Format: 1.8
Date: Wed, 03 Jan 2018 20:58:25 -0800
Source: gromacs
Binary: gromacs gromacs-data libgromacs3 libgromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 2018~rc1-3
Distribution: experimental
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~rc1-3) experimental; urgency=medium
 .
   * patches/gtest-death-test.patch: disable EXPECT_DEATH tests if
     unavailable on that platform.
   * patches/mdrun-test-timeout.patch: increase timeout for integration test
     (using mdrun) from 120 to 600 seconds, to help prevent termination on
     slower buildds.
Checksums-Sha1:
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 7411d3abc6cdb48e2b0f09a500307f329792d11d 36392 gromacs_2018~rc1-3.debian.tar.xz
 095d5561bff3f69ed2ba61f20aa6dc304e322ac2 8278 gromacs_2018~rc1-3_source.buildinfo
Checksums-Sha256:
 91aaf3e0c4e1b15045c3e0a198dbc69f08a55cf2ce09e0c17739968ec0459be1 2633 gromacs_2018~rc1-3.dsc
 e9aab1e2a7e3a147287e49e5d123a9f5eea0b57d45d411068e5415a5d6b7c45a 36392 gromacs_2018~rc1-3.debian.tar.xz
 768f019bff18bed7f7478edd34fa8352b059bc18f565866c232c26d94d687ae7 8278 gromacs_2018~rc1-3_source.buildinfo
Files:
 b39e9059a329d525c8cb42cf7e1e497c 2633 science optional gromacs_2018~rc1-3.dsc
 bd41d9c7b5aed800e0254e001565aee9 36392 science optional gromacs_2018~rc1-3.debian.tar.xz
 a1c0a476408926a300135eedd0e7a6da 8278 science optional gromacs_2018~rc1-3_source.buildinfo

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