VMD-L Mailing List

From: Han Choe (hchoe_at_amc.seoul.kr)
Date: Mon Jan 19 2004 - 06:03:48 CST

Hi everyone,
 
It's very difficult for me to dock a ligand to a receptor in VMD. After
I move a ligand to a receptor's binding pocket, a rotation takes two
molecules apart. It looks like the two molecules have different origins
of rotation. Is there an easy way to solve this problem?
 
Cheers,
Han