[AMBER] constant pH for transmemrane proteins

From: Thomas Evangelidis <tevang3.gmail.com>
Date: Thu, 21 Feb 2013 17:19:13 +0200

Dear AMBER community,

Does AMBER12 support constant pH MD simulations for protein-membrane
systems?

Thomas
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Feb 21 2013 - 07:30:03 PST