[AMBER] Query about switch function using AMBER ff99SB forcefield and NAMD simulation code

From: Madhurima Jana <tinni.217.gmail.com>
Date: Tue, 19 Jul 2011 17:12:07 +0530

Hi all,

I want perform atomistic MD simulation of an aqueous solution of protein
using AMBER ff99SB forcefield and NAMD simulation code. In that case shall I
use *switching on *?

Any suggestion is highly be appreciated.

Thanks in advance,
Madhurima
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Received on Tue Jul 19 2011 - 05:00:02 PDT