AMBER Archive (2009)

Subject: [AMBER] TiO2 modeling

From: stefano_elli_at_libero.it
Date: Mon Oct 05 2009 - 11:00:59 CDT


Hello

My name is stefano. I'm interested to model a surface of TiO2 that can

adsorb a protein.

I'm a beginner of amber force field, and I have not found a
force
field for TiO2 description.

Someone have some suggestion for me!

I'll
tanks you so much and best regards

Stefano

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