ADL: FW: An inquiry

Alex Gillet gillet at
Mon Jan 21 11:05:47 PST 2008

------ Forwarded Message
From: Zoheir Ezziane <zoheir.ezziane at>
Date: Mon, 21 Jan 2008 17:41:32 +0400
To: <autodock-owner at>
Conversation: An inquiry
Subject: An inquiry

Hi guys,
I am using ADT and when I open a ligand and a macromolecule, and then when I
tried to do the "grid", the two molecules are not close to each other as it
shown on the tutorials. Does that mean that these two proteins are not meant
to dock? Thanks!
Zoheir Ezziane
IT Faculty
Higher Colleges of Technology
Al Ain Women's College

------ End of Forwarded Message

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