AMBER: Steered Molecular Dynamics with AMBER?

From: Rino Ragno <rino.ragno.uniroma1.it>
Date: Tue, 4 Jan 2005 23:33:09 +0100

Dear Amber's
 
is any of you out there aware if is it possible to make an SMD simulation
with amber?
If yes of how to setup a SMD using amber?
 
Thank a lot
 
Rino
 

++----------------------------------------------------++

|| Dr. Rino Ragno ||

|| Dip. Studi Chimica Tecnonologia Sostanze ||

|| Biologicamente Attive ||

|| Facolta' di Farmacia - Universita' "La Sapienza" ||

|| P.le Aldo Moro, 5 - 00185 - Roma/Italia ||

|| Phone: 39-06-49913152 ||

|| Fax: 39-06-49913133 (dipartimental) ||

|| E-mail: rino.ragno.uniroma1.it ||

|| WWW: http://w3.uniroma1.it/rcmd ||

++----------------------------------------------------++

 

  _____

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Received on Tue Jan 04 2005 - 22:53:00 PST
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