[AMBER] rigid body simulation

From: Qian Wang <qwang.mail.uh.edu>
Date: Thu, 15 Mar 2012 10:19:06 -0500

Hi,
 
I am a user of Amber 10. Is there any way I can fix the configuration of a protein but the protein can still move translationally and rotationally like a rigid body? Thanks a lot.
 
Sincerely,
Qian
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Mar 15 2012 - 08:30:03 PDT