Inorganic compounds

From: Casey,Richard (Richard.Casey_at_ColoState.EDU)
Date: Thu Jan 08 2009 - 12:20:34 CST

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Hello,

We would like to run molecular dynamics simulations for the inorganic compound shown below (and attached) using NAMD/VMD. Can inorganic compounds be modeled with NAMD? If so, what would be an appropriate force field (Charmm? Amber? Other?)

[cid:image002.jpg_at_01C97183.200C47E0]

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Richard

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