AMBER Archive (2003)Subject: Re: AMBER: HB dynamics in water and Ion solvation free energies
From: David A. Case (case_at_scripps.edu)
Date: Tue Jul 22 2003 - 21:18:51 CDT
On Tue, Jul 22, 2003, Ioana Cozmuta wrote:
>
> 2. What is the best way to estimate absolute free energies of hydration
> for a given ion (the way defined by Aqvist): Delphi, Gibbs, ...which
> module?
>
A really good reference is:
%A T. Darden
%A D. Pearlman
%A L.G. Pedersen
%T Ionic charging free energies: Spherical versus periodic boundary
conditions
%J J. Chem. Phys.
%V 109
%P 10921-10935
%D 1998
Use sander (thermodynamic integration section) to carry out similar
simulations.
..good luck...dac
--
==================================================================
David A. Case | e-mail: case_at_scripps.edu
Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896
The Scripps Research Institute | phone: +1-858-784-9768
10550 N. Torrey Pines Rd. | home page:
La Jolla CA 92037 USA | http://www.scripps.edu/case
==================================================================
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
|