[AMBER] solvatecap

From: Lucio Ferella <ferella.cerm.unifi.it>
Date: Fri, 25 Mar 2011 19:07:51 +0100

Dear all,
I would like to know if is possible to place water sphere on center of
mass of my solute with solvatecap command.
Can someone help me?

Thanks

Lucio

-- 
M.Sc. in Computer Science
PhD student in Mechanistic and Structural Systems Biology
Consorzio Interuniversitario Risonanze Magnetiche di Metalloproteine 
Paramagnetiche (CIRMMP)
Magnetic Resonance CEnter (CERM)
University of Florence
Address: Via Sacconi, 6 - 50019 Sesto Fiorentino (FI)
Room:  9
Phone: +39 055 4574 243
Web:   http://www.cerm.unifi.it/home
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Received on Fri Mar 25 2011 - 11:30:02 PDT