[AMBER] help on minimization

From: bharat lakhani <lakhbharat.gmail.com>
Date: Fri, 19 Feb 2010 19:21:29 +0530

sir,
       I want to calculate non bonded electrostatic, 1-4
electrostatic. what will be the parameters for calculating the initial
electrostatic of a protein.what will be the parameters. thank you

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Feb 19 2010 - 06:00:10 PST