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