AMBER Archive (2008)

Subject: Re: AMBER: Coordinated Zinc

From: FyD (fyd_at_q4md-forcefieldtools.org)
Date: Fri Jun 13 2008 - 02:56:08 CDT

> 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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