[Chimera-users] command line mode

[snoze pa]

Dear Chimera Users,
 How can I use chimera in --nogui mode to screen 1000 compunds from ZINC
database and save them in to mol2 format.
Is there any script so that I can convert preselected 1000 compound from
ZINC database and convert them  t o mol2 format so that I can use them in
DOCK program.
thanks in advance
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