[Chimera-users] command line mode

snoze pa snoze.pa at gmail.com
Fri Feb 1 09:47:59 PST 2008

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
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20080201/d085dc70/attachment.html>

More information about the Chimera-users mailing list