Accepted gromacs 2018~rc1-3 (source) into experimental
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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@lists.alioth.debian.org>
Changed-By: Nicholas Breen <nbreen@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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Checksums-Sha256:
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Files:
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bd41d9c7b5aed800e0254e001565aee9 36392 science optional gromacs_2018~rc1-3.debian.tar.xz
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