blob: 86800fa79f4d0642b4bad9d868fcb3b21e3f997a (
plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
|
======================================================================
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.
======================================================================
|
