[AMBER] Atom restraints in AMBER

From: Nikolay N. Kuzmich <nnkuzmich.gmail.com>
Date: Wed, 10 Jan 2018 05:33:02 +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
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Received on Tue Jan 09 2018 - 19:00:02 PST