AMBER Archive (2007)

Subject: AMBER: protonation of His residue!

From: Qiang Zhong (zqiang320_at_webmail.hzau.edu.cn)
Date: Thu Aug 23 2007 - 21:39:51 CDT

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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