From: Giacomo Fiorin (gfiorin_at_seas.upenn.edu)
Date: Thu Apr 23 2009 - 13:28:20 CDT
> I wonder how (most detailed as possible) can I calculate binding free energy
> ONLY using Namd and any PBS program (like APBS)?
Most likely, you'll need VMD too at some point.
Giacomo
>
> Thanks in Advance!
>
> Esteban G Vega H
> egvega_at_gmail.com
> FQByF
> Universidad Nacional de San Luis
> Argentina
>
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