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Hash: SHA256
Format: 1.8
Date: Sun, 21 Dec 2014 12:54:35 -0800
Source: gromacs
Binary: gromacs gromacs-data gromacs-dev gromacs-mpich gromacs-openmpi
Architecture: source all amd64
Version: 5.0.4-1
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 - GROMACS molecular dynamics sim, development kit
gromacs-mpich - Molecular dynamics sim, binaries for MPICH parallelization
gromacs-openmpi - Molecular dynamics sim, binaries for OpenMPI parallelization
Changes:
gromacs (5.0.4-1) experimental; urgency=medium
.
* New upstream release. Uploaded to experimental during the freeze.
Minor patch rebasing only.
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Files:
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