AMBER homepage would help a lot.
Catherine
> Date: Tue, 27 Jul 2010 11:39:08 -0400
> From: mks.amber.gmail.com
> To: amber.ambermd.org
> Subject: [AMBER] MM-PBSA per residue decompostion
>
> Hi,
>
> Where can I find the theoretical detail of the MM-PBSA per residue
> decomposition method implemented in Amber.
>
> Sincerely,
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Received on Tue Jul 27 2010 - 21:30:04 PDT
