Re: AMBER: Coordinated Zinc

From: FyD <fyd.q4md-forcefieldtools.org>
Date: Fri, 13 Jun 2008 09:56:08 +0200

> On Wed, Jun 11, 2008, Khaled Barakat wrote:
>
> I am trying to use Antechamber to create a prepin file for a zinc ion
> coordinated with 3 cysteine residues and 1 histedine.

You can use R.E.D. http://q4md-forcefieldtools.org/RED/ which is
compatible with metals.

regards, Francois



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Received on Sun Jun 15 2008 - 06:07:46 PDT
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