[AMBER] Heme Parameters

From: 杨川 <junaid.hust.edu.cn>
Date: Fri, 24 Oct 2014 16:08:42 +0800 (GMT+08:00)

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".

Thanks

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Received on Fri Oct 24 2014 - 01:30:04 PDT