On Fri, Oct 24, 2014 at 4:08 AM, 杨川 <junaid.hust.edu.cn> 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:
http://www.pharmacy.manchester.ac.uk/bryce/amber/
See if the heme parameters there work for you.
HTH,
Jason
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Fri Oct 24 2014 - 05:00:02 PDT
