AMBER: Which CO2 potential?

From: Jones de Andrade <>
Date: Wed, 23 Jul 2008 21:27:58 -0300

Hi all.

I have a really direct question: I have to make a few simulations involving
interation of CO2 molecules with other, with the other molecules, solvents,
etc, all within the AMBER ff.

Which potential should I choose to describe the CO2 molecule? Any
suggestion, please?

Thanks a lot in advance,


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Received on Sun Jul 27 2008 - 06:07:21 PDT
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