Or even better, just simulate AAN by itself.
On 2/24/17 1:22 AM, Bill Ross wrote:
> Another primitive strategy would be to reorder the molecules in the file
> if possible, and see if anything changes.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Feb 24 2017 - 02:30:02 PST
