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
Received on Wed Jan 29 2003 - 13:40:53 PST
