AMBER Archive (2008)

Subject: AMBER: parameters for Fe coordinated to four CYS ?

From: Jose Borreguero (borreguero_at_gmail.com)
Date: Tue Jul 01 2008 - 19:12:37 CDT

Dear Amber users,
I am a new user to Amber. I want to simulate a protein (rubredoxin) having
a Fe coordinated to four Cys.
I couldn't find parameter files in the mailing archive. I wonder if anybody
has dealt with this system before because I wouldn't like to reinvent the
wheel :)
-Jose

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