AMBER Archive (2009)

Subject: Re: [AMBER] Holding ligand rigid for minimization

From: Andrew Olson (muchemfu_at_yahoo.com)
Date: Tue Jul 14 2009 - 13:23:31 CDT

Nevermind, i figured it out. Thanks 

--- On Tue, 7/14/09, Andrew Olson <muchemfu_at_yahoo.com> wrote:

From: Andrew Olson <muchemfu_at_yahoo.com>
Subject: [AMBER] Holding ligand rigid for minimization
To: "AMBER Mailing List" <amber_at_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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