From: Laura De Luca (ldeluca_at_pharma.unime.it)
Date: Tue Nov 16 2004 - 10:00:07 CST
Hi all,
I'm a new user of NAMD.
I would like to perform a molecular dynamic simulation of a big system which
is solvate with two water layers, one inner layer and an outer layer.
I would like to fix the outer (static) water layer which serves as solvent
boundary.
Could you please suggest me some papers/reviews that describe in detail MD
simulations using this approach, i.e. the two water layers?
Thanks
Laura
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Laura De Luca, Ph.D.
Dipartimento Farmaco-Chimico
Universita'degli Studi di Messina
Viale Annunziata 98168 MESSINA ITALY
Phone: +39 090 6766464
Fax: +39 090 355613
email: ldeluca_at_pharma.unime.it
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