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