Re: [AMBER] Freezing atoms in space during a simulation

From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 16 Jun 2015 14:19:00 -0600

On Tue, Jun 16, 2015, Jonathan Gough wrote:
>
> Is there a way to hold several atoms fixed during a simulation.

See the "ibelly" option, section 18.6.4 in the 2015 Amber Reference Manual.

....dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jun 16 2015 - 13:30:02 PDT