Re: [AMBER] Placing ions within a maximum distance from the solute

From: David A Case <david.case.rutgers.edu>
Date: Mon, 26 Feb 2018 07:47:18 -0500

On Mon, Feb 26, 2018, Nikolay N. Kuzmich wrote:
>
> my question regards to the adding ions to system.
> Is it possible to set the maximum distance from the solute (RNA, protein,
> etc)
> within which the ions can be placed?

There is no such option in the code.

....dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Feb 26 2018 - 05:00:02 PST
Custom Search