[AMBER] Restrain COM of a group of atoms

From: Ming Tang <m21.tang.qut.edu.au>
Date: Sun, 10 Jul 2016 01:18:11 +0000

Dear list,

Is there a way in amber to restrain the center of mass of a group of atoms?

Thank you

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Jul 09 2016 - 18:30:02 PDT