Dear Amber Users
The default distance for solvent box from the solute molecule is 8 Angstrom
as recommended by amber.
But, Can I set the distance as 2 Angstrom or 3 Angstrom between solute and
solvent box.
--
----
Dheeraj
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jul 22 2020 - 11:30:04 PDT