[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?



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
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