dielectric parameter?

From: BIN ZHANG (zhngbn_at_gmail.com)
Date: Thu Jan 15 2009 - 01:10:36 CST

Hi all:

Can someone explain to me why usually dielectric is not left as
default (set to 20) in CGMD (rbcg) ? To get better agreement with All-
Atom Simulation?

Also, how is the parameter chosen? Is it the same for only water
system and water lipid system?

Thanks a lot.


The tree of liberty must be refreshed from time to time with the blood
of patriots and tyrants.

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:52:15 CST