[Chimera-users]

[riccardodesantis at fastwebnet.it]

Hallo,
my name is Riccardo De Santis and I'm a new user of CHIMERA.
I'd like to know how run the program from the command line.
I've tryed with the command NOGUI but the program doesn't start.
Another question is: how can I use matchmaker (in the graphic menu) to match
the molecules from the command line? Which is the istruction to type?
Thank you in advance,
Riccardo De Santis.