Re: [AMBER] Heme Parameters

From: Jason Swails <>
Date: Fri, 24 Oct 2014 07:44:57 -0400

On Fri, Oct 24, 2014 at 4:08 AM, 杨川 <> wrote:

> Dear Amber Users
> I wan t to simulate the Complex that contain Heme group using Amber14. How
> can I get the heme parameters. I attached my heme pdb file "hem.pdb".

​If you google for "Amber heme parameters", it takes you to this site:

See if the heme parameters there work for you.


Jason M. Swails
Rutgers University
Postdoctoral Researcher
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Received on Fri Oct 24 2014 - 05:00:02 PDT
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