Dear Amber Users,
I am newcomer in molecular dynamics and i want to know following things-
1. What AMBER tells about solute-solute, solvent-solvent and solute-solvent
interactions.How did it works.
2. What parameters are used for this.
3. How force fields applied on this.
Thanking You.
--
Robin Jain
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Jan 12 2015 - 01:00:02 PST