[Chimera-users]

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.