From owner-chemistry@ccl.net Thu Nov 27 09:07:01 2008
From: "Sobia Ahsan halim sobia_halim!A!yahoo.com" <owner-chemistry|a|server.ccl.net>
To: CCL
Subject: CCL: How to define water molecules during docking?????????
Message-Id: <-38190-081127085229-30713-ddcALX4uuNlaS4UWy3N0Yg|a|server.ccl.net>
X-Original-From: "Sobia Ahsan halim" <sobia_halim+/-yahoo.com>
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.