(no subject)

From: <Khanh.Dao.iac.uib.no>
Date: Mon, 21 Apr 2003 18:35:02 +0200

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.
Received on Mon Apr 21 2003 - 17:53:01 PDT
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