[AMBER] C60 molecules interaction using GAFF?

From: Chun-Wei Pao <barbarossapao.gmail.com>
Date: Sun, 3 Jan 2010 22:48:08 +0800

Hi

I am wondering if anyone has experiences using GAFF force field to simulate interactions among C60 molecules. Is GAFF suitable for such a system?

Thanks

C.W.



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Received on Sun Jan 03 2010 - 07:00:02 PST