[AMBER] Hydroxyapatites force field

From: Mijiddorj Batsaikhan <b.mijiddorj.gmail.com>
Date: Sat, 7 May 2016 02:03:57 -0500

Dear users,

I would like to simulate a system that consists of hydroxyapatites and a
protein.

Is there any applicable force field?

Or

How can I generate the force field parameters?


Please give me some advice.


Mijiddorj
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Received on Sat May 07 2016 - 00:30:05 PDT