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