AMBER Archive (2003)

Subject: (no subject)

From: Khanh.Dao_at_iac.uib.no
Date: Mon Apr 21 2003 - 11:35:02 CDT

Dear Amber users,

I try to work with the tutorial about biotin/streptavidin system. I found in
the Users'manual how to define atom types when created the Prep file. But
where can I find guidelines to determine charge? The tutorial shows a table
with different charge values for atom types.
Thanks for information.
Dao