[AMBER] Atom restraints in AMBER

From: Nikolay N. Kuzmich <nnkuzmich.gmail.com>
Date: Fri, 22 Dec 2017 11:29:09 +0300

Dear AMBER users,

is it possible not to freeze an atom/group of atoms entirely
but just to fix one coordinate (let's say, Z) during the simulation?

Kind regards,
Nick
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Dec 22 2017 - 00:30:02 PST