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gromacs (4.6.5-1build1) trusty; urgency=medium
* No-change rebuild for libopenmpi1.3 -> libopenmpi1.6 transition.
-- Logan Rosen <email address hidden> Sat, 14 Dec 2013 22:57:15 -0500
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Built packages
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gromacs
Molecular dynamics simulator, with building and analysis tools
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gromacs-data
GROMACS molecular dynamics sim, data and documentation
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gromacs-dev
GROMACS molecular dynamics sim, development kit
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gromacs-mpich
Molecular dynamics sim, binaries for MPICH parallelization
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gromacs-openmpi
Molecular dynamics sim, binaries for OpenMPI parallelization
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