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