CCL: How to define water molecules during docking?????????

From: "Sobia Ahsan halim" <sobia_halim+/-yahoo.com>
Subject: CCL: How to define water molecules during docking?????????
Date: Thu, 27 Nov 2008 08:52:25 -0500

 Sent to CCL by: "Sobia Ahsan halim" [sobia_halim[#]yahoo.com]
 Dear All
 Hi
 I need to ask how to define water molecules during docking with the
 Autodocktools and MOE. As I found no option to define water during docking with
 both of these programs. If any one know about it kindly let me know. Thanks in
 advance.
 Regards,
 Sobia.