AMBER Archive (2009)

Subject: [AMBER] Holding ligand rigid for minimization

From: Andrew Olson (muchemfu_at_yahoo.com)
Date: Tue Jul 14 2009 - 10:14:38 CDT


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_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber