Accepted gromacs 5.1.2-3 (source) into experimental
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Hash: SHA256
Format: 1.8
Date: Thu, 21 Apr 2016 17:35:41 -0700
Source: gromacs
Binary: gromacs gromacs-data libgromacs1 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source
Version: 5.1.2-3
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-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
Changes:
gromacs (5.1.2-3) experimental; urgency=medium
.
* Add LD_LIBRARY_PATH overrides to unit tests.
Checksums-Sha1:
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a4640cc2d09fe00e329638833aeffb64d9ee52a2 36668 gromacs_5.1.2-3.debian.tar.xz
Checksums-Sha256:
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Files:
cfb486d123aee1237e7c3f29d9f26c1e 2882 science extra gromacs_5.1.2-3.dsc
15b77c593665478f9ab7a69c329301ba 36668 science extra gromacs_5.1.2-3.debian.tar.xz
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