AMBER Archive (2003)

Subject: Polymers

From: Ndubuisi Emmanuel Okoro (neo1_at_erc.msstate.edu)
Date: Thu Jan 23 2003 - 21:12:10 CST

I am interested in using Amber to study the properties of polymers. When
I
try to load the available forcefields in Amber I get an error. Could
anybody
suggest the kind of forcefield that would be appropriate for polymers.
Also
how do I get the appropriate forcefield and load it in Amber. I am
interested
in performing molecular dynamics simulation of polystyrene right now.

Thank you,

Emmanuel