[AMBER] force field parameters

From: Piotr Cieplak <cieplak.cgl.ucsf.edu>
Date: Sun, 6 Dec 2009 23:25:03 -0800 (PST)

Does anyone knows where to find force field parameters for
modeling interactions between amino acids and ZnO, Al2O3, Al2(SiO4)3 ...?

Does anyone knows a good vdw parameters for boron?

Thanks
Piotr

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Received on Sun Dec 06 2009 - 23:30:03 PST