On Tue, Oct 03, 2017, Charles Mariasoosai wrote:
This is well outside the domain of biomoleclar simlations for which the Amber
suite was designed. You should probably consider programs more attuned to
materials simulations.
....dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Oct 03 2017 - 10:30:04 PDT
