riccardodesantis at fastwebnet.it riccardodesantis at fastwebnet.it
Tue May 4 23:38:36 PDT 2004

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.

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