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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Received on Wed Jul 02 2008 - 06:07:47 PDT
