AMBER Archive (2002)

Subject: (no subject)

From: Mark Beardsell (paxmab_at_nottingham.ac.uk)
Date: Thu Apr 11 2002 - 08:36:29 CDT

Dear All,

I am attepmting to do gbsa on a system containing a bromine atom. I'm
told I need parameters for the bromine - could anyone supply me with or
direct me to some?
Many thanks,

Mark Beardsell