[AMBER] forcefield parameters for TiO2/peptides?

From: Tom Williams <dnaafm.gmail.com>
Date: Wed, 28 Apr 2010 15:31:01 -0500

Amber Developers or Any experienced Users:

Does Amber have the forcefield parameters for TiO2 / peptides ?

Thanks for your information!

Tom
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Received on Wed Apr 28 2010 - 14:00:03 PDT