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[
{ type: install
message: <<EOM
You installed GAMESS (US): General Atomic and Molecular Electronic
Structure System
In order to run the computation, run the command:
$ rungms {case-name} %%GAMES_VERNO%% {num-cpu}
or its simplified form:
$ rungms {case-name}
It expects the input file {case-name}.inp which specifies the
computation to perform.
You can use the wxmacmolplt command from science/wxmacmolplt to view
the computation results.
EOM
}
]
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