AMBER Archive (2009)

Subject: [AMBER] Simulation with United atom force field in Implicit solvent.

From: Manish Kumar (kumarmanish.amb_at_gmail.com)
Date: Sat Jul 25 2009 - 22:55:42 CDT


Dear Experts,
Is it feasible to simulate a protein with united atom force field in GB
implicit solvent.

Manish
_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber