[AMBER] Amber99FFSB parameter files for Gaussian

From: Senthil Natesan <sen.natesan.yahoo.com>
Date: Wed, 7 Apr 2010 07:43:15 -0700 (PDT)

Hi Amber Users,

I would like to use Amber99FFSB in Gaussian09 for QM/MM calculations. It seems
that AMBERFFC can convert only for Accelyrs programs. Can anyone suggest me
way out? Does anyone have custom scripts to do so?

I would also like to learn from experienced users, how to deal with missing parameters?
dos and don'ts?


Senthil Natesan

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Received on Wed Apr 07 2010 - 08:00:02 PDT
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