AMBER: Leap

From: Joseph Fernandez <joefern9999.yahoo.com>
Date: Wed, 4 Jan 2006 13:36:13 -0800 (PST)

Is there a way to turn off the option in leap that
automatically adds missing heavy and hydrogen atoms?

I would appreciate your assistance on this matter.

Joe


                
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Received on Thu Jan 05 2006 - 16:49:36 PST
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