AMBER: protonation of His residue!

From: Qiang Zhong <>
Date: Fri, 24 Aug 2007 10:39:51 +0800

Dear Amber Users:
           When I prepare .parm7 and .crd, I could not confirm that
His residue was protonation. In NAMD software, I can do it by .pgn
file. I want to know how to do it in Amber. Could somebody tell me?
Thank you very much!

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Received on Sun Aug 26 2007 - 06:07:34 PDT
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