[AMBER] Holding ligand rigid for minimization

From: Andrew Olson <muchemfu.yahoo.com>
Date: Tue, 14 Jul 2009 16:14:38 +0100

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?
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jul 14 2009 - 10:11:26 PDT