From chemistry-request@server.ccl.net Mon Mar 25 18:47:38 2002
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Date: Mon, 25 Mar 2002 18:47:32 -0500
From: Praveen M Bahadduri <bahadduri.1@osu.edu>
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Subject: AUTODOCK3
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Hi!

I am using autodock3 for sometime. I went through the dockings a couple
of times. But when I read the ligand.macro.dlg.pdb in the sybyl window,
It just gives me different positions of the ligand molecule with the
macromolecule missing in the background.

Anybody knows solution to this problem?

Praveen