AMBER Archive (2009)

Subject: [AMBER] force field parameters

From: Piotr Cieplak (cieplak_at_cgl.ucsf.edu)
Date: Mon Dec 07 2009 - 01:25:03 CST

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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