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freebsd-ports/science/py-gpaw/pkg-message
2019-08-14 12:16:12 +00:00

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[
{ type: install
message: <<EOM
You installed GPAW, the system for DFT computations in quantum
chemistry.
In order to use this package you most likely need to also install
science/gpaw-setups that contains data files for electronic
configurations for many elements of the periodic table.
EOM
}
]