Namd and MM-PBSA

From: Esteban Gabriel Vega Hissi (egvega_at_gmail.com)
Date: Thu Apr 23 2009 - 10:42:49 CDT

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Hi everyone,
I found 2 old (2005 and 2006) and useless entries for the problem of
calculation absolutes binding free energy and binding constants with
MM-PBSA.
I wonder how (most detailed as possible) can I calculate binding free energy
ONLY using Namd and any PBS program (like APBS)?

Thanks in Advance!

Esteban G Vega H
egvega_at_gmail.com
FQByF
Universidad Nacional de San Luis
Argentina

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• Reply: Giacomo Fiorin: "Re: Namd and MM-PBSA"
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