Nevermind, i figured it out. Thanks
--- On Tue, 7/14/09, Andrew Olson <muchemfu.yahoo.com> wrote:
From: Andrew Olson <muchemfu.yahoo.com>
Subject: [AMBER] Holding ligand rigid for minimization
To: "AMBER Mailing List" <amber.ambermd.org>
Date: Tuesday, July 14, 2009, 10:23 AM
To do this, must i set the ntr =1 and set my ligand rigid that way? If so what would i name my ligand, is it the name in the pdb file?
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Received on Tue Jul 14 2009 - 18:07:41 PDT
